(2S)-2-[[2-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butoxy]hydrazinyl]methylideneamino]butanedioic acid

Systemtic Name: (2S)-2-[[2-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butoxy]hydrazinyl]methylideneamino]butanedioic acid Openeye Name: (2S)-2-[[2-[(3S)-3-amino-4-hydroxy-4-oxo-butoxy]hydrazino]methyleneamino]butanedioic acid CAS Name: (2S)-2-[[[(3S)-3-amino-4-hydroxy-4-oxobutoxy]hydrazo]methylideneamino]butanedioic acid IUPAC Name: (2S)-2-[[2-[(3S)-3-amino-4-hydroxy-4-oxobutoxy]hydrazinyl]methylideneamino]butanedioic acid Traditional Name: (2S)-2-[[N'-[(3S)-3-amino-4-hydroxy-4-keto-butoxy]hydrazino]methyleneamino]succinic acid Formula: C9H16N4O7 MolecularWeight: 292.24594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CONNC=NC(CC(=O)O)C(=O)O)C(C(=O)O)N

Isomeric SMILES

C(CONNC=N[C@@H](CC(=O)O)C(=O)O)[C@@H](C(=O)O)N

InChI

InChI=1S/C9H16N4O7/c10-5(8(16)17)1-2-20-13-12-4-11-6(9(18)19)3-7(14)15/h4-6,13H,1-3,10H2,(H,11,12)(H,14,15)(H,16,17)(H,18,19)/t5-,6-/m0/s1