Input interpretation
cobalamin | 2-keto-ornithine
Chemical names and formulas
| cobalamin | 2-keto-ornithine formula | C_62CoH_88N_13O_14P | C_5H_9N_1O_3 Hill formula | C_62H_88CoN_13O_14P | C_5H_9NO_3 name | cobalamin | 2-keto-ornithine alternate names | dmbc coenzyme | hydroxomin | rubivite | rubramin pc | rubratope-57 | rubratope-60 | ruvite | 5-amino-2-oxo-pentanoic acid | alpha-keto-delta-aminovaleric acid | 5-amino-2-oxo-pentanoate | alpha-keto-delta-aminovalerate mass fractions | C (carbon) 56% | N (nitrogen) 13.7% | O (oxygen) 16.8% | P (phosphorus) 2.33% | Co (cobalt) 4.43% | H (hydrogen) 6.67% | C (carbon) 46.9% | H (hydrogen) 4.72% | N (nitrogen) 10.9% | O (oxygen) 37.5%
Structure diagrams
| cobalamin | 2-keto-ornithine vertex count | 91 | 9 edge count | 112 | 8 Schultz index | 190619 | 370 Wiener index | 45180 | 102 Hosoya index | (data not available) | 44 Balaban index | 1.118 | 3.155
Basic properties
| cobalamin | 2-keto-ornithine molar mass | 1329 g/mol | 128.11 g/mol
Units
Chemical identifiers
([C@@H]5N=C1[C@](C)(CCC(O)=NC[C@@H](C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@H]([n+]6c[nH]c7cc(C)c(C)cc76)[C@@H]1O)[C@H]5CC(=N)O)[C@@](C)(CC(=N)O)[C@@H]4CCC(=N)[O-])[C@@](C)(CC(=N)O)[C@@H]3CCC(=N)[O-])C(C)(C)[C@@H]2CCC(=N)[O-].[Co] | C(C[N+])CC(=O)C([O-])=O](../image_source/0d8c0925e11529a5e586a177ecd86a67.png)
| cobalamin | 2-keto-ornithine PubChem CID number | | 25200452 SMILES identifier | CC1=C2N=C(C=C3N=C(C(C)=C4N[C@@](C)([C@@H]5N=C1[C@](C)(CCC(O)=NC[C@@H](C)OP(=O)(O)O[C@@H]1[C@@H](CO)O[C@H]([n+]6c[nH]c7cc(C)c(C)cc76)[C@@H]1O)[C@H]5CC(=N)O)[C@@](C)(CC(=N)O)[C@@H]4CCC(=N)[O-])[C@@](C)(CC(=N)O)[C@@H]3CCC(=N)[O-])C(C)(C)[C@@H]2CCC(=N)[O-].[Co] | C(C[N+])CC(=O)C([O-])=O