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| Formula | C10H16N6O3 |
| Net Charge | 0 |
| Average Mass | 268.277 |
| Monoisotopic Mass | 268.12839 |
| SMILES | [H]OC([H])([H])C([H])(N([H])C([H])([H])C([H])([H])n1c([H])nc2nc(N([H])[H])n([H])c(=O)c21)C([H])([H])O[H] |
| InChI | InChI=1S/C10H16N6O3/c11-10-14-8-7(9(19)15-10)16(5-13-8)2-1-12-6(3-17)4-18/h5-6,12,17-18H,1-4H2,(H3,11,14,15,19) |
| InChIKey | XYCDSKWPYZSIDU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE (CHEBI:43027) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-amino-7-(2-{[2-hydroxy-1-(hydroxymethyl)ethyl]amino}ethyl)-1,7-dihydro-6H-purin-6-one | PDBeChem |
| 2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GU7 | PDBeChem |