5-azanyl-1-[(1R,2R)-4,4-bis(hydroxymethyl)-2-oxidanyl-cyclopentyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(1R,2R)-4,4-bis(hydroxymethyl)-2-oxidanyl-cyclopentyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(1R,2R)-2-hydroxy-4,4-bis(hydroxymethyl)cyclopentyl]triazole-4-carboxamide CAS Name: 5-amino-1-[(1R,2R)-2-hydroxy-4,4-bis(hydroxymethyl)cyclopentyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(1R,2R)-2-hydroxy-4,4-bis(hydroxymethyl)cyclopentyl]triazole-4-carboxamide Traditional Name: 5-amino-1-[(1R,2R)-2-hydroxy-4,4-dimethylol-cyclopentyl]triazole-4-carboxamide Formula: C10H17N5O4 MolecularWeight: 271.27308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1(CO)CO)O)N2C(=C(N=N2)C(=O)N)N

Isomeric SMILES

C1[C@H]([C@@H](CC1(CO)CO)O)N2C(=C(N=N2)C(=O)N)N

InChI

InChI=1S/C10H17N5O4/c11-8-7(9(12)19)13-14-15(8)5-1-10(3-16,4-17)2-6(5)18/h5-6,16-18H,1-4,11H2,(H2,12,19)/t5-,6-/m1/s1