2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-oxidanyl-propanoyl]amino]butanedioic acid

Systemtic Name: 2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-oxidanyl-propanoyl]amino]butanedioic acid Openeye Name: 2-[[2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-3-hydroxy-propanoyl]amino]butanedioic acid CAS Name: 2-[[2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-3-hydroxy-1-oxopropyl]amino]butanedioic acid IUPAC Name: 2-[[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-3-hydroxypropanoyl]amino]butanedioic acid Traditional Name: 2-[[2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-3-hydroxy-propanoyl]amino]succinic acid Formula: C11H17N3O9 MolecularWeight: 335.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O9/c12-4(1-7(16)17)9(20)14-6(3-15)10(21)13-5(11(22)23)2-8(18)19/h4-6,15H,1-3,12H2,(H,13,21)(H,14,20)(H,16,17)(H,18,19)(H,22,23)