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(2R)-4-azanyl-2-[[(2R)-2-azanylpropanoyl]amino]-4-oxidanylidene-butanoic acid

(2R)-4-azanyl-2-[[(2R)-2-azanylpropanoyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name:(2R)-4-azanyl-2-[[(2R)-2-azanylpropanoyl]amino]-4-oxidanylidene-butanoic acid
Openeye Name:(2R)-4-amino-2-[[(2R)-2-aminopropanoyl]amino]-4-oxo-butanoic acid
CAS Name:(2R)-4-amino-2-[[(2R)-2-amino-1-oxopropyl]amino]-4-oxobutanoic acid
IUPAC Name:(2R)-4-amino-2-[[(2R)-2-aminopropanoyl]amino]-4-oxobutanoic acid
Traditional Name:(2R)-4-amino-2-[[(2R)-2-aminopropanoyl]amino]-4-keto-butyric acid
Formula: C7H13N3O4
MolecularWeight: 203.19582
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H13N3O4/c1-3(8)6(12)10-4(7(13)14)2-5(9)11/h3-4H,2,8H2,1H3,(H2,9,11)(H,10,12)(H,13,14)/t3-,4-/m1/s1


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