[(2R,3S,4R,5R)-5-(3-aminocarbonyl-1,2,4-triazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2-azanylethanoate

Systemtic Name: [(2R,3S,4R,5R)-5-(3-aminocarbonyl-1,2,4-triazol-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2-azanylethanoate Openeye Name: [(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl 2-aminoacetate CAS Name: 2-aminoacetic acid [(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl 2-aminoacetate Traditional Name: 2-aminoacetic acid [(2R,3S,4R,5R)-5-(3-carbamoyl-1,2,4-triazol-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C10H15N5O6 MolecularWeight: 301.256

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1C2C(C(C(O2)COC(=O)CN)O)O)C(=O)N

Isomeric SMILES

C1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)CN)O)O)C(=O)N

InChI

InChI=1S/C10H15N5O6/c11-1-5(16)20-2-4-6(17)7(18)10(21-4)15-3-13-9(14-15)8(12)19/h3-4,6-7,10,17-18H,1-2,11H2,(H2,12,19)/t4-,6-,7-,10-/m1/s1