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

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

Systemtic Name:(3S)-4-azanyl-3-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoic acid
Openeye Name:(3S)-4-amino-3-[(2-amino-1-methyl-2-oxo-ethyl)amino]-4-oxo-butanoic acid
CAS Name:(3S)-4-amino-3-[(1-amino-1-oxopropan-2-yl)amino]-4-oxobutanoic acid
IUPAC Name:(3S)-4-amino-3-[(1-amino-1-oxopropan-2-yl)amino]-4-oxobutanoic acid
Traditional Name:(3S)-4-amino-3-[(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(CC(=O)O)C(=O)N


Isomeric SMILES

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


InChI

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


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