| Name |
N-{[(1R,2R)-2-hydroxy-4-(5-methyl-4H-1,2,4-triazol-3-yl)cyclopentyl]methyl}prop-2-enamide
|
| Molecular Formula |
C12H18N4O2
|
| Molecular Weight |
250.30
|
| Smiles |
C=CC(=O)NCC1CC(c2n[nH]c(C)n2)CC1O
|
C=CC(=O)NCC1CC(c2n[nH]c(C)n2)CC1O
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