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| Formula | C11H17N4O8P |
| Net Charge | 0 |
| Average Mass | 364.251 |
| Monoisotopic Mass | 364.07840 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c2N=C([H])N([H])C([H])([H])[C@@]3([H])O[H])O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C11H17N4O8P/c16-5-1-12-3-13-10-7(5)14-4-15(10)11-9(18)8(17)6(23-11)2-22-24(19,20)21/h3-6,8-9,11,16-18H,1-2H2,(H,12,13)(H2,19,20,21)/t5-,6-,8-,9-,11-/m1/s1 |
| InChIKey | LWLMFZVGOXTQAI-LODYRLCVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| COFORMYCIN 5'-PHOSPHATE (CHEBI:41427) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (8R)-3-(5-O-phosphono-beta-D-ribofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol | PDBeChem |
| COFORMYCIN 5'-PHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CF5 | PDBeChem |