(2S)-2-[[(1S)-4-oxidanyl-4-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)butyl]carbamoylamino]pentanedioic acid

Systemtic Name: (2S)-2-[[(1S)-4-oxidanyl-4-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)butyl]carbamoylamino]pentanedioic acid Openeye Name: (2S)-2-[[(1S)-4-hydroxy-4-oxo-1-(2H-tetrazol-5-yl)butyl]carbamoylamino]pentanedioic acid CAS Name: (2S)-2-[[[[(1S)-4-hydroxy-4-oxo-1-(2H-tetrazol-5-yl)butyl]amino]-oxomethyl]amino]pentanedioic acid IUPAC Name: (2S)-2-[[(1S)-4-hydroxy-4-oxo-1-(2H-tetrazol-5-yl)butyl]carbamoylamino]pentanedioic acid Traditional Name: (2S)-2-[[(1S)-4-hydroxy-4-keto-1-(2H-tetrazol-5-yl)butyl]carbamoylamino]glutaric acid Formula: C11H16N6O7 MolecularWeight: 344.28074

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)O)C(C1=NNN=N1)NC(=O)NC(CCC(=O)O)C(=O)O

Isomeric SMILES

C(CC(=O)O)[C@@H](C1=NNN=N1)NC(=O)N[C@@H](CCC(=O)O)C(=O)O

InChI

InChI=1S/C11H16N6O7/c18-7(19)3-1-5(9-14-16-17-15-9)12-11(24)13-6(10(22)23)2-4-8(20)21/h5-6H,1-4H2,(H,18,19)(H,20,21)(H,22,23)(H2,12,13,24)(H,14,15,16,17)/t5-,6-/m0/s1