(2S)-2-[[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-methyl-amino]butanedioic acid

Systemtic Name: (2S)-2-[[(4S)-4-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-methyl-amino]butanedioic acid Openeye Name: (2S)-2-[[(4S)-4-amino-5-hydroxy-5-oxo-pentanoyl]-methyl-amino]butanedioic acid CAS Name: (2S)-2-[[(4S)-4-amino-5-hydroxy-1,5-dioxopentyl]-methylamino]butanedioic acid IUPAC Name: (2S)-2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]-methylamino]butanedioic acid Traditional Name: (2S)-2-[[(4S)-4-amino-5-hydroxy-5-keto-pentanoyl]-methyl-amino]succinic acid Formula: C10H16N2O7 MolecularWeight: 276.24324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC(=O)O)C(=O)O)C(=O)CCC(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O7/c1-12(6(10(18)19)4-8(14)15)7(13)3-2-5(11)9(16)17/h5-6H,2-4,11H2,1H3,(H,14,15)(H,16,17)(H,18,19)/t5-,6-/m0/s1