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| Formula | C10H13N3O4 |
| Net Charge | 0 |
| Average Mass | 239.231 |
| Monoisotopic Mass | 239.09061 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])n1c2c(c(=O)n([H])c1=O)C([H])([H])C([H])([H])C2([H])[H] |
| InChI | InChI=1S/C10H13N3O4/c11-6(9(15)16)4-13-7-3-1-2-5(7)8(14)12-10(13)17/h6H,1-4,11H2,(H,15,16)(H,12,14,17)/t6-/m0/s1 |
| InChIKey | VSGUEKZRMJVQOH-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2,4-dioxo-2,3,4,5,6,7-hexahydro-1H-cyclopenta[d]pyrimidin-1-yl)-L-alanine (CHEBI:41692) is a L-alanine derivative (CHEBI:83943) |
| 3-(2,4-dioxo-2,3,4,5,6,7-hexahydro-1H-cyclopenta[d]pyrimidin-1-yl)-L-alanine (CHEBI:41692) is a cyclopentapyrimidine (CHEBI:48437) |
| 3-(2,4-dioxo-2,3,4,5,6,7-hexahydro-1H-cyclopenta[d]pyrimidin-1-yl)-L-alanine (CHEBI:41692) is a non-proteinogenic L-α-amino acid (CHEBI:83822) |
| Synonym | Source |
|---|---|
| 3-(2,4-dioxo-2,3,4,5,6,7-hexahydro-1H-cyclopenta[d]pyrimidin-1-yl)-L-alanine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CPW | PDBeChem |