(2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine Openeye Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 5-(2-ethyltetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 5-(2-ethyl-5-tetrazolyl)-1-methyl-3,6-dihydro-2H-pyridine IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 5-(2-ethyltetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid; 5-(2-ethyltetrazol-5-yl)-1-methyl-3,6-dihydro-2H-pyridine Formula: C13H21N5O6 MolecularWeight: 343.33574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=CCCN(C2)C.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCN1N=C(N=N1)C2=CCCN(C2)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C9H15N5.C4H6O6/c1-3-14-11-9(10-12-14)8-5-4-6-13(2)7-8;5-1(3(7)8)2(6)4(9)10/h5H,3-4,6-7H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1