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| Formula | C17H16N4O2 |
| Net Charge | 0 |
| Average Mass | 308.341 |
| Monoisotopic Mass | 308.12733 |
| SMILES | [H]c1nc(N([H])C(=O)N([H])c2c([H])c([H])c([H])c3c2[C@]2([H])N(C3=O)C([H])([H])C([H])([H])C2([H])[H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C17H16N4O2/c22-16-11-5-3-6-12(15(11)13-7-4-10-21(13)16)19-17(23)20-14-8-1-2-9-18-14/h1-3,5-6,8-9,13H,4,7,10H2,(H2,18,19,20,23)/t13-/m1/s1 |
| InChIKey | KLVYMYQTRZCMLE-CYBMUJFWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-PYRIDIN-2-YL-UREA (CHEBI:39644) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-PYRIDIN-2-YL-UREA | PDBeChem |
| 1-[(9bR)-5-oxo-2,3,5,9b-tetrahydro-1H-pyrrolo[2,1-a]isoindol-9-yl]-3-pyridin-2-ylurea | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 1PU | PDBeChem |