Calomide
Also known as Cobamamide, Dibencozide, Funacomide
Key facts
What buyers check first
- Formula
- C72H100CoN18O17P-3
- Molar mass
- 1,579.61 g/mol
- HS code
- 293626
- Category
- Nucleosides and nucleotides
What is Calomide?
Plain description, key identifiers and synonyms
Calomide is a chemical substance with the molecular formula C72H100CoN18O17P-3 and a molar mass of 1,579.61 g/mol. The IUPAC name is (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol, cobalt, [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(1R,2R,3S,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate.
Identifiers
Registry numbers, names and line notations, tap to copy
- IUPAC name
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methanidyloxolane-3,4-diol, cobalt, [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(1R,2R,3S,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate
- Molecular formula
- C72H100CoN18O17P-3
- InChIKey
- DFDCDQDATCDZSO-YGHJOQEPSA-L
- InChI
- InChI=1S/C62H90N13O14P.C10H12N5O3.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);2-4,6-7,10,16-17H,1H2,(H2,11,12,13);/q;-1;/p-2/t31-,34+,35+,36+,37-,41+,52+,53+,56+,57-,59-,60-,61-,62-;4-,6-,7-,10-;/m01./s1
- Canonical SMILES
- CC1=C2N=C(C=C3N=C(C(C)=C4[N-]C(C(CC(N)=O)C4(C)CCC(=O)NCC(C)OP(=O)([O-])OC4C(CO)OC(n5cnc6cc(C)c(C)cc65)C4O)C4(C)N=C1C(CCC(N)=O)C4(C)CC(N)=O)C(CCC(N)=O)C3(C)C)C(CCC(N)=O)C2(C)CC(N)=O.[CH2-]C1OC(n2cnc3c(N)ncnc32)C(O)C1O.[Co]
- Isomeric SMILES
- CC1=CC2=C(C=C1C)N(C=N2)[C@@H]3[C@@H]([C@@H]([C@H](O3)CO)OP(=O)([O-])O[C@@H](C)CNC(=O)CC[C@]\4([C@H]([C@@H]5[C@]6([C@@]([C@@H](C(=N6)/C(=C\7/[C@@]([C@@H](C(=N7)/C=C\8/C([C@@H](C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.[CH2-][C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O.[Co]
Synonyms
- Cobamamide
- Dibencozide
- Funacomide
- adenosylcobalamin
- Deoxyadenosylcobalamin
- Cobamamid
- 5'-Deoxyadenosyl vitamin B12
- Cobamide coenzyme
- Cobalamin coenzyme
- Adenosylcob(III)alamin
- 5'-Deoxy-5'-adenosylcobalamin
- 5'-Deoxyadenosylcobalamin
- (5'-Deoxy-5'-adenosyl)cobamide coenzyme
- (5,6-dimethylbenzimidazolyl)cobamide coenzyme
- 5'-Deoxyadenosyl-5,6-dimethylbenzimidazolylcobamide
- 5,6-Dimethylbenzimidazolyl-5-deoxyadenosyl-cobamide
- 5,6-Dimethylbenzimidazolyl-Co-5'-deoxyadenosylcobamide
Physical and chemical properties
Measured values and descriptors computed from the structure
Physical and chemical properties
Measured values, check the supplier specification for your grade
No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.
Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.
Computed descriptors
Calculated from the structure, useful for screening and formulation
| Molecular weight | 1,579.61 g/molcalc.Computed value |
|---|---|
| Exact mass | 1,578.66 Dacalc.Computed value |
| LogP (octanol/water) | 2.17calc.Computed value |
| Topological polar surface area | 584.2 Ųcalc.Computed value |
| Hydrogen bond donors | 12calc.Computed value |
| Hydrogen bond acceptors | 25calc.Computed value |
| Rotatable bonds | 27calc.Computed value |
| Heavy atoms | 109calc.Computed value |
| Rings | 11calc.Computed value |
| Aromatic rings | 4calc.Computed value |
| Fraction sp3 carbons | 0.6calc.Computed value |
| Formal charge | -3calc.Computed value |
| Stereocentres | 19calc.Computed value |
| Components | 3calc.Computed value |
| Lipinski rule of five | Fails (3 violations)calc.Computed value |
Calculated for screening. Confirm critical figures with the supplier.
Murcko scaffold
The ring system that remains when every side chain is removed
OC1COC(n2cnc3ccccc32)C1](/scaffold/KZVDABPPBRITNB-UHFFFAOYSA-N/structure.svg)
O=C(CCC1CC2NC1=CC1=NC(=CC3=NC(=CC4=NC2CC4)CC3)CC1)NCCO[PH](=O)OC1COC(n2cnc3ccccc32)C1
8 rings, 48 atoms.
158 other chemicals share this scaffoldSafety and hazards
GHS classification summary, not a safety data sheet
No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.
GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.
Calomide suppliers
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Calomide price
Indicative price range per kg from live supplier offers
Suppliers quote this chemical on request. Send one free request and compare quotes side by side.
Uses and applications
What the substance is used for, by industry and function
Regulatory status
Inventories, regulations and trade controls that list this substance
No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.
HS code and trade data
Customs classification and reported world trade statistics
Global trade
World import and export statistics for the HS code Calomide is traded under.
Vitamin B12 and its derivatives
- China47.1%
- France * partner reported12.0%
- United States10.1%
- United States23.0%
- India * partner reported9.8%
- Netherlands7.9%
* Partner reported figures, a lower bound.
The HS code shown for Calomide is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.
Related chemicals
Parent and salt forms, stereoisomers, similar structures and isomers
Stereoisomers and isotopic forms
Same connectivity, different stereochemistry or isotopes (same InChIKey skeleton)
Similar structures
Nearest neighbours by Morgan fingerprint Tanimoto similarity
![(2S,3R,4S,5R)-2-(6-Aminopurin-9-yl)-5-methanidyloxolane-3,4-diol, cobalt(3+), [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(4Z,9Z,14Z)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate chemical structure, C72H100CoN18O17P](/s/OAJLVMGLJZXSGX-PMDPKNCCSA-L.svg)
![(2R,3R,4R,5R)-2-(6-Aminopurin-9-yl)-5-methanidyloxolane-3,4-diol, cobalt(3+), [(2S,3S,4S,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(1R,2R,3R,7R,9Z,12R,13R,14E,17S,18R,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate chemical structure, C72H100CoN18O17P](/s/OAJLVMGLJZXSGX-PCUCPSGKSA-L.svg)
Frequently asked questions
Quick answers about Calomide, based on the data on this page
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Guides for buyers
Practical guides that help when you source, ship or handle Calomide
- Article, SourcingHow to write an RFQ that gets fast and accurate quotesWhat suppliers need to quote quickly and comparably: exact product identity, quantity and packing, delivery terms, documents, samples and payment, with a ready to use template.Read
- Guide, Trade and logisticsHS codes for chemicals and why they matterHow the Harmonized System classifies chemicals, the chapters that matter, the rules for chemically defined compounds and mixtures, and practical steps to find the right code.Read
- Article, QualityWhat a certificate of analysis should containThe parts of a complete COA, how to read it against your specification, the warning signs of a weak or copied certificate and how to verify results.Read
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