EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N4O7P2S |
| Net Charge | -2 |
| Average Mass | 412.301 |
| Monoisotopic Mass | 412.03824 |
| SMILES | [H]O[P@@](=O)([O-])O[P@@](=O)([O-])OC([H])([H])C([H])([H])/C(S[H])=C(/N([H])C([H])([H])c1c([H])nc(C([H])([H])[H])nc1N([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C11H20N4O7P2S/c1-7(13-5-9-6-14-8(2)15-11(9)12)10(25)3-4-21-24(19,20)22-23(16,17)18/h6,13,25H,3-5H2,1-2H3,(H,19,20)(H2,12,14,15)(H2,16,17,18)/p-2/b10-7- |
| InChIKey | WTQDUFKDQLXDPH-YFHOEESVSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3Z)-4-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}-3-MERCAPTOPENT-3-EN-1-YL TRIHYDROGEN DIPHOSPHATE (CHEBI:49923) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| (3Z)-4-{[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]AMINO}-3-MERCAPTOPENT-3-EN-1-YL TRIHYDROGEN DIPHOSPHATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TP9 | PDBeChem |