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Name: 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-3,7-dihydro-4H-pyrrolo[2,3-
d]pyrimidin-4-one
SMILES: c1c(c2c([nH]1)N=C(NC2=O)N)CNC3C=CC(C3O)O
Ligand PDB |
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ligand: QEI Name: 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-3,7-dihydro-4H-pyrrolo[2,3- d]pyrimidin-4-one SMILES: c1c(c2c([nH]1)N=C(NC2=O)N)CNC3C=CC(C3O)O | [show PDB table] |
| Neutral Molecules: 193Ionic States: 62Tautomers: 0Drug Similarity: 0 | Items found 101 - 120 of 193 |