(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(oxidanylcarbamoyl)-5-oxidanylidene-pentanoic acid

Systemtic Name: (2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-(oxidanylcarbamoyl)-5-oxidanylidene-pentanoic acid Openeye Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(hydroxycarbamoyl)-5-oxo-pentanoic acid CAS Name: (2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-3-[(hydroxyamino)-oxomethyl]-5-oxopentanoic acid IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(hydroxycarbamoyl)-5-oxopentanoic acid Traditional Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(hydroxycarbamoyl)-5-keto-valeric acid Formula: C9H15N3O6 MolecularWeight: 261.2319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C(CC=O)C(=O)NO)C(=O)O)N

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C(CC=O)C(=O)NO)C(=O)O)N

InChI

InChI=1S/C9H15N3O6/c1-4(10)7(14)11-6(9(16)17)5(2-3-13)8(15)12-18/h3-6,18H,2,10H2,1H3,(H,11,14)(H,12,15)(H,16,17)/t4-,5?,6-/m0/s1