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2-[methyl(oxidanyl)amino]butanediamide

2-[methyl(oxidanyl)amino]butanediamide

Systemtic Name:2-[methyl(oxidanyl)amino]butanediamide
Openeye Name:2-[hydroxy(methyl)amino]butanediamide
CAS Name:2-[hydroxy(methyl)amino]butanediamide
IUPAC Name:2-[hydroxy(methyl)amino]butanediamide
Traditional Name:2-[hydroxy(methyl)amino]succinamide
Formula: C5H11N3O3
MolecularWeight: 161.15914
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC(=O)N)C(=O)N)O


Isomeric SMILES

CN(C(CC(=O)N)C(=O)N)O


InChI

InChI=1S/C5H11N3O3/c1-8(11)3(5(7)10)2-4(6)9/h3,11H,2H2,1H3,(H2,6,9)(H2,7,10)


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