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| Formula | C8H9N5O3 |
| Net Charge | 0 |
| Average Mass | 223.192 |
| Monoisotopic Mass | 223.07054 |
| SMILES | [H]N([H])c1nc2c(c(=O)n1[H])N1C(=O)OC([H])([H])[C@@]1([H])C([H])([H])N2[H] |
| InChI | InChI=1S/C8H9N5O3/c9-7-11-5-4(6(14)12-7)13-3(1-10-5)2-16-8(13)15/h3H,1-2H2,(H4,9,10,11,12,14)/t3-/m1/s1 |
| InChIKey | XAZOBOCYEGBXHD-GSVOUGTGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-AMINO-3,3A,4,5-TETRAHYDRO-8H-2-OXA-5,6,8,9B-TETRAAZA-CYCLOPENTA[A]NAPHTHALENE-1,9-DIONE (CHEBI:40829) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (6aR)-3-amino-5,6,6a,7-tetrahydro[1,3]oxazolo[3,4-f]pteridine-1,9(2H)-dione | PDBeChem |
| 7-AMINO-3,3A,4,5-TETRAHYDRO-8H-2-OXA-5,6,8,9B-TETRAAZA-CYCLOPENTA[A]NAPHTHALENE-1,9-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AP4 | PDBeChem |