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(2S)-2-azanyl-N'-(2-hydroxyethyl)butanediamide

(2S)-2-azanyl-N'-(2-hydroxyethyl)butanediamide

Systemtic Name:(2S)-2-azanyl-N'-(2-hydroxyethyl)butanediamide
Openeye Name:(2S)-2-amino-N'-(2-hydroxyethyl)butanediamide
CAS Name:(2S)-2-amino-N'-(2-hydroxyethyl)butanediamide
IUPAC Name:(2S)-2-amino-N'-(2-hydroxyethyl)butanediamide
Traditional Name:(2S)-2-amino-N'-(2-hydroxyethyl)succinamide
Formula: C6H13N3O3
MolecularWeight: 175.18572
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C6H13N3O3/c7-4(6(8)12)3-5(11)9-1-2-10/h4,10H,1-3,7H2,(H2,8,12)(H,9,11)/t4-/m0/s1


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