EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20N4O2 |
| Net Charge | 0 |
| Average Mass | 360.417 |
| Monoisotopic Mass | 360.15863 |
| SMILES | [H]OC([H])([H])[C@]([H])(O[H])C([H])([H])N([H])c1nc([H])nc2c1c(-c1c([H])c([H])c([H])c([H])c1[H])c(-c1c([H])c([H])c([H])c([H])c1[H])n2[H] |
| InChI | InChI=1S/C21H20N4O2/c26-12-16(27)11-22-20-18-17(14-7-3-1-4-8-14)19(15-9-5-2-6-10-15)25-21(18)24-13-23-20/h1-10,13,16,26-27H,11-12H2,(H2,22,23,24,25)/t16-/m1/s1 |
| InChIKey | TWEONIHFGKSPLC-MRXNPFEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-3-{[(4Z)-5,6-diphenyl-6,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-ylidene]amino}propane-1,2-diol (CHEBI:41839) is a pyrrolopyrimidine (CHEBI:38670) |
| Synonyms | Source |
|---|---|
| (2R)-3-{[(4Z)-5,6-diphenyl-6,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-ylidene]amino}propane-1,2-diol | PDBeChem |
| (2R)-3-[(5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]propane-1,2-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DF2 | PDBeChem |