| PDB CCD ID: | 22A | ||||||||
| Number of entries in BioLiP: | 1 | ||||||||
| Chemical formula: | C10 H14 N4 O3 | ||||||||
| InChI: | InChI=1S/C10H14N4O3/c15-3-7(4-16)11-1-6-2-12-9-8(6)13-5-14-10(9)17/h2,5,7,11-12,15-16H,1,3-4H2,(H,13,14,17) | ||||||||
| InChIKey: | YGATXRRSBPFSBK-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 7-({[2-hydroxy-1-(hydroxymethyl)ethyl]amino}methyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one | ||||||||
| ChEMBL: | CHEMBL505564 | ||||||||
| ZINC: | ZINC000040835314 |
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