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| Formula | C10H15N3O4 |
| Net Charge | 0 |
| Average Mass | 241.247 |
| Monoisotopic Mass | 241.10626 |
| SMILES | [H]OC(=O)[C@@]1([H])N2C(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C(=O)N2C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C10H15N3O4/c11-6-3-4-8(14)12-5-1-2-7(10(16)17)13(12)9(6)15/h6-7H,1-5,11H2,(H,16,17)/t6-,7-/m0/s1 |
| InChIKey | NWQJXXUYZOCKFS-BQBZGAKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,9S)-9-amino-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid (CHEBI:44596) is a monocarboxylic acid (CHEBI:25384) |
| (1S,9S)-9-amino-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid (CHEBI:44596) is a pyridazinodiazepine (CHEBI:48393) |
| Synonyms | Source |
|---|---|
| 9-AMINO-6,10-DIOXO-OCTAHYDRO-PYRIDAZINO[1,2-A][1,2]DIAZEPINE-1-CARBOXYLIC ACID | PDBeChem |
| (1S,9S)-9-amino-6,10-dioxooctahydro-6H-pyridazino[1,2-a][1,2]diazepine-1-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ODA | PDBeChem |