(2S,3R)-2-[[(2S)-5-azanyl-3,4-dihydro-2H-pyrrol-2-yl]carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: (2S,3R)-2-[[(2S)-5-azanyl-3,4-dihydro-2H-pyrrol-2-yl]carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: (2S,3R)-2-[[(2S)-5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]-3-hydroxy-butanoic acid CAS Name: (2S,3R)-2-[[[(2S)-5-amino-3,4-dihydro-2H-pyrrol-2-yl]-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: (2S,3R)-2-[[(2S)-5-amino-3,4-dihydro-2H-pyrrole-2-carbonyl]amino]-3-hydroxybutanoic acid Traditional Name: (2S,3R)-2-[[(2S)-5-amino-1-pyrroline-2-carbonyl]amino]-3-hydroxy-butyric acid Formula: C9H15N3O4 MolecularWeight: 229.2331

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)C1CCC(=N1)N)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)O)NC(=O)[C@@H]1CCC(=N1)N)O

InChI

InChI=1S/C9H15N3O4/c1-4(13)7(9(15)16)12-8(14)5-2-3-6(10)11-5/h4-5,7,13H,2-3H2,1H3,(H2,10,11)(H,12,14)(H,15,16)/t4-,5+,7+/m1/s1