4-azanyl-2-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]amino]-4-keto-butyric acid Formula: C10H14N6O4S MolecularWeight: 314.32096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C10H14N6O4S/c11-7(17)3-6(9(19)20)12-8(18)4-21-10-13-14-15-16(10)5-1-2-5/h5-6H,1-4H2,(H2,11,17)(H,12,18)(H,19,20)