PDB CCD ID: | GU7 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C10 H16 N6 O3 | ||||||||
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 | ||||||||
SMILES: |
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Name: | 2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE | ||||||||
DrugBank: | DB02391 | ||||||||
ZINC: | ZINC000003606143 |