EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N4O4 |
| Net Charge | 0 |
| Average Mass | 304.306 |
| Monoisotopic Mass | 304.11715 |
| SMILES | [H]N([H])C(=O)OC([H])([H])c1c2c(n3c1C([H])([H])[C@@]([H])(N([H])[H])C3([H])[H])C(=O)C(C([H])([H])[H])=C(N([H])[H])C2=O |
| InChI | InChI=1S/C14H16N4O4/c1-5-10(16)13(20)9-7(4-22-14(17)21)8-2-6(15)3-18(8)11(9)12(5)19/h6H,2-4,15-16H2,1H3,(H2,17,21)/t6-/m1/s1 |
| InChIKey | SMCLMIIQNWUTHU-ZCFIWIBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CARBAMIC ACID 2,6-DIAMINO-5-METHYL-4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER (CHEBI:44025) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(2R)-2,7-diamino-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl]methyl carbamate | PDBeChem |
| CARBAMIC ACID 2,6-DIAMINO-5-METHYL-4,7-DIOXO-2,3,4,7-TETRAHYDRO-1H-3A-AZA-CYCLOPENTA[A]INDEN-8-YLMETHYL ESTER | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MOC | PDBeChem |