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| Formula | C19H22N6O2 |
| Net Charge | 0 |
| Average Mass | 366.425 |
| Monoisotopic Mass | 366.18042 |
| SMILES | [H]c1c([H])c2c(c(N([H])C(=O)N([H])c3nn([H])c([C@@]4([H])N([H])C([H])([H])C([H])([H])C4([H])[H])c3[H])c1[H])[C@@]1([H])N(C2=O)C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C19H22N6O2/c26-18-11-4-1-5-13(17(11)15-7-3-9-25(15)18)21-19(27)22-16-10-14(23-24-16)12-6-2-8-20-12/h1,4-5,10,12,15,20H,2-3,6-9H2,(H3,21,22,23,24,27)/t12-,15-/m0/s1 |
| InChIKey | IWOOJEZSDPRYAZ-WFASDCNBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(5-oxo-2,3,5,9b-tetrahydro-1H-pyrrolo[2,1-a]isoindol-9-yl)-3-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)urea (CHEBI:39879) is a pyrazoles (CHEBI:26410) |
| 1-(5-oxo-2,3,5,9b-tetrahydro-1H-pyrrolo[2,1-a]isoindol-9-yl)-3-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)urea (CHEBI:39879) is a pyrrolidines (CHEBI:38260) |
| 1-(5-oxo-2,3,5,9b-tetrahydro-1H-pyrrolo[2,1-a]isoindol-9-yl)-3-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)urea (CHEBI:39879) is a pyrroloisoindole (CHEBI:46732) |
| 1-(5-oxo-2,3,5,9b-tetrahydro-1H-pyrrolo[2,1-a]isoindol-9-yl)-3-(5-pyrrolidin-2-yl-1H-pyrazol-3-yl)urea (CHEBI:39879) is a ureas (CHEBI:47857) |
| Synonyms | Source |
|---|---|
| 1-(5-OXO-2,3,5,9B-TETRAHYDRO-1H-PYRROLO[2,1-A]ISOINDOL-9-YL)-3-(5-PYRROLIDIN-2-YL-1H-PYRAZOL-3-YL)-UREA | PDBeChem |
| 1-[(9bS)-5-oxo-2,3,5,9b-tetrahydro-1H-pyrrolo[2,1-a]isoindol-9-yl]-3-{5-[(2S)-pyrrolidin-2-yl]-1H-pyrazol-3-yl}urea | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2PU | PDBeChem |