Structure of PDB 2isc Chain F Binding Site BS01 |
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Ligand ID | 223 |
InChI | InChI=1S/C12H17N5O2/c13-12-11-10(15-6-16-12)7(1-14-11)2-17-3-8(5-18)9(19)4-17/h1,6,8-9,14,18-19H,2-5H2,(H2,13,15,16)/t8-,9+/m1/s1 |
InChIKey | HYYXEHQHMXTTFP-BDAKNGLRSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | OCC3CN(Cc2cnc1c2ncnc1N)CC3O | OpenEye OEToolkits 1.5.0 | c1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CO | CACTVS 3.341 | Nc1ncnc2c(CN3C[CH](O)[CH](CO)C3)c[nH]c12 | CACTVS 3.341 | Nc1ncnc2c(CN3C[C@H](O)[C@@H](CO)C3)c[nH]c12 | OpenEye OEToolkits 1.5.0 | c1c(c2c([nH]1)c(ncn2)N)C[N@@]3C[C@@H]([C@H](C3)O)CO |
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Formula | C12 H17 N5 O2 |
Name | (3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN-3-OL; 4'-DEAZA-1'-AZA-2'-DEOXY-1'-(9-METHYLENE)-IMMUCILLIN-A |
ChEMBL | |
DrugBank | |
ZINC | ZINC000038600662
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PDB chain | 2isc Chain F Residue 404
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