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

(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
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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


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