(1S,2S)-1-azanyl-2-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2S)-1-azanyl-2-[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]cyclopropane-1-carboxylic acid Openeye Name: (1S,2S)-1-amino-2-[(3S)-3-amino-4-hydroxy-4-oxo-butyl]cyclopropanecarboxylic acid CAS Name: (1S,2S)-1-amino-2-[(3S)-3-amino-4-hydroxy-4-oxobutyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2S)-1-amino-2-[(3S)-3-amino-4-hydroxy-4-oxobutyl]cyclopropane-1-carboxylic acid Traditional Name: (1S,2S)-1-amino-2-[(3S)-3-amino-4-hydroxy-4-keto-butyl]cyclopropanecarboxylic acid Formula: C8H14N2O4 MolecularWeight: 202.20776

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C(=O)O)N)CCC(C(=O)O)N

Isomeric SMILES

C1[C@@H]([C@@]1(C(=O)O)N)CC[C@@H](C(=O)O)N

InChI

InChI=1S/C8H14N2O4/c9-5(6(11)12)2-1-4-3-8(4,10)7(13)14/h4-5H,1-3,9-10H2,(H,11,12)(H,13,14)/t4-,5-,8-/m0/s1