[(1S,2S,3S,4R)-4-diazanyl-2,3-bis(oxidanyl)cyclopentyl] ethanoate

Systemtic Name: [(1S,2S,3S,4R)-4-diazanyl-2,3-bis(oxidanyl)cyclopentyl] ethanoate Openeye Name: [(1S,2S,3S,4R)-4-hydrazino-2,3-dihydroxy-cyclopentyl] acetate CAS Name: acetic acid [(1S,2S,3S,4R)-4-hydrazinyl-2,3-dihydroxycyclopentyl] ester IUPAC Name: [(1S,2S,3S,4R)-4-hydrazinyl-2,3-dihydroxycyclopentyl] acetate Traditional Name: acetic acid [(1S,2S,3S,4R)-4-hydrazino-2,3-dihydroxy-cyclopentyl] ester Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1O)O)NN

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]([C@@H]([C@@H]1O)O)NN

InChI

InChI=1S/C7H14N2O4/c1-3(10)13-5-2-4(9-8)6(11)7(5)12/h4-7,9,11-12H,2,8H2,1H3/t4-,5+,6+,7-/m1/s1