C44H55CoN4O16+ — CID 50920962
cobalt(2+);3-[(1R,2S,3S,5Z,7S,11S,17R,18R,19R)-8,13,17-tris(2-carboxyethyl)-2,7,12,18-tetrakis(carboxymethyl)-1,2,7,11,17-pentamethyl-10,15,18,19-tetrahydro-3H-corrin-22-id-3-yl]propanoic acid (PubChem CID 50920962) has the molecular formula C44H55CoN4O16+ and a molecular weight of 954.87 g/mol. Its IUPAC name is cobalt(2+);3-[(1R,2S,3S,5Z,7S,11S,17R,18R,19R)-8,13,17-tris(2-carboxyethyl)-2,7,12,18-tetrakis(carboxymethyl)-1,2,7,11,17-pentamethyl-10,15,18,19-tetrahydro-3H-corrin-22-id-3-yl]propanoic acid.
| Compound Name | cobalt(2+);3-[(1R,2S,3S,5Z,7S,11S,17R,18R,19R)-8,13,17-tris(2-carboxyethyl)-2,7,12,18-tetrakis(carboxymethyl)-1,2,7,11,17-pentamethyl-10,15,18,19-tetrahydro-3H-corrin-22-id-3-yl]propanoic acid |
|---|---|
| PubChem CID | 50920962 |
| Molecular Formula | C44H55CoN4O16+ |
| Molecular Weight | 954.87 g/mol |
| Exact Mass | 954.29 |
| IUPAC Name | cobalt(2+);3-[(1R,2S,3S,5Z,7S,11S,17R,18R,19R)-8,13,17-tris(2-carboxyethyl)-2,7,12,18-tetrakis(carboxymethyl)-1,2,7,11,17-pentamethyl-10,15,18,19-tetrahydro-3H-corrin-22-id-3-yl]propanoic acid |
| SMILES | C[C@]1(CC(=O)O)C(CCC(=O)O)=C2C[C@]3(C)N=C(CC4=N[C@H]([C@H](CC(=O)O)[C@@]4(C)CCC(=O)O)[C@]4(C)N=C(/C=C/1[N-]2)[C@@H](CCC(=O)O)[C@]4(C)CC(=O)O)C(CCC(=O)O)=C3CC(=O)O.[Co+2] |
| InChI | InChI=1S/C44H56N4O16.Co/c1-40(13-12-34(55)56)25(15-36(59)60)39-44(5)42(3,20-38(63)64)23(8-11-33(53)54)27(48-44)17-30-41(2,19-37(61)62)22(7-10-32(51)52)28(45-30)18-43(4)24(14-35(57)58)21(6-9-31(49)50)26(47-43)16-29(40)46-39;/h17,23,25,39H,6-16,18-20H2,1-5H3,(H9,45,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63,64);/q;+2/p-1/t23-,25+,39-,40-,41+,42+,43+,44+;/m1./s1 |
| InChIKey | RFBIUXAOZAPWCC-RDKWKEIWSA-M |
| XLogP | 5.46 |
| TPSA | 349.58 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 65 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 954.87 |
| LogP ≤ 5 | 5.46 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 11 |