(2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (4-diazanylphthalazin-1-yl)diazane

Systemtic Name: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (4-diazanylphthalazin-1-yl)diazane Openeye Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (4-hydrazinophthalazin-1-yl)hydrazine CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (4-hydrazinyl-1-phthalazinyl)hydrazine IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; (4-hydrazinylphthalazin-1-yl)hydrazine Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid; (4-hydrazinophthalazin-1-yl)hydrazine Formula: C16H22N6O12 MolecularWeight: 490.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2NN)NN.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2NN)NN.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C8H10N6.2C4H6O6/c9-11-7-5-3-1-2-4-6(5)8(12-10)14-13-7;2*5-1(3(7)8)2(6)4(9)10/h1-4H,9-10H2,(H,11,13)(H,12,14);2*1-2,5-6H,(H,7,8)(H,9,10)/t;2*1-,2-/m.11/s1