(3S)-3-azanyl-4-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-2-amino-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O4/c1-3(6(9)13)10-7(14)4(8)2-5(11)12/h3-4H,2,8H2,1H3,(H2,9,13)(H,10,14)(H,11,12)/t3-,4-/m0/s1