EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H19N4O8P |
| Net Charge | 0 |
| Average Mass | 402.300 |
| Monoisotopic Mass | 402.09405 |
| SMILES | [H]OC([H])([H])[C@]([H])(C([H])=C([H])[H])n1c([H])nc2c(nc([H])n2[C@]2([H])O[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@@]([H])(O[H])C2([H])[H])c1=O |
| InChI | InChI=1S/C14H19N4O8P/c1-2-8(4-19)17-7-16-13-12(14(17)21)15-6-18(13)11-3-9(20)10(26-11)5-25-27(22,23)24/h2,6-11,19-20H,1,3-5H2,(H2,22,23,24)/t8-,9-,10+,11+/m0/s1 |
| InChIKey | LXPLTWVTQXOUTK-UKKRHICBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N1-(1-HYDROXY-3-BUTEN-2(S)-YL)-2'-DEOXYINOSINE MONO PHOSPHORIC ACID (CHEBI:39720) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2'-deoxy-1-[(1S)-1-(hydroxymethyl)prop-2-en-1-yl]inosine 5'-(dihydrogen phosphate) | PDBeChem |
| N1-(1-HYDROXY-3-BUTEN-2(S)-YL)-2'-DEOXYINOSINE MONO PHOSPHORIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2BD | PDBeChem |