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| InChIKey | LBDJPXUIKREEKI-RQJHMYQMSA-N |
| InChI | InChI=1S/C11H15N5O8P2/c12-11-14-9-8(10(17)15-11)13-5-16(9)7-2-1-6(3-7)4-23-26(21,22)24-25(18,19)20/h1-2,5-7H,3-4H2,(H,21,22)(H2,18,19,20)(H3,12,14,15,17)/t6-,7+/m1/s1 |
| SMILES | Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1C[C@H](COP(O)(=O)OP(O)(O)=O)C=C1 |
| #reac | |
|---|---|
| Distinct reactions in my sandbox | 0 |
| Distinct generic reactions in MNXref | 0 |
| Distinct compatimentalized reactions in models | 0 |
| Identifier | Description |
|---|---|
| chebi:64172 reactome:R-ALL-2162075 | carbovir diphosphate (-)-carbovir 5'-diphosphate (-)-carbovir diphosphate [(1S,4R)-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)cyclopent-2-en-1-yl]methyl trihydrogen diphosphate carbovir 5'-diphosphate |
| MNXM89872 | is deprecated and replaced by this entry |
