EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N6O2 |
| Net Charge | 0 |
| Average Mass | 236.235 |
| Monoisotopic Mass | 236.10217 |
| SMILES | [H]O[C@@]([H])(c1nc2c(N([H])[H])nc(N([H])[H])nc2nc1[H])[C@@]([H])(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C9H12N6O2/c1-3(16)6(17)4-2-12-8-5(13-4)7(10)14-9(11)15-8/h2-3,6,16-17H,1H3,(H4,10,11,12,14,15)/t3-,6+/m0/s1 |
| InChIKey | ADPRPNXHOYFHIT-BBIVZNJYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL (CHEBI:40337) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S,2S)-1-(2,4-diaminopteridin-6-yl)propane-1,2-diol | PDBeChem |
| (1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 7AP | PDBeChem |