2-azanyl-3-oxidanyl-propanoic acid; (E)-but-2-enediamide

Systemtic Name: 2-azanyl-3-oxidanyl-propanoic acid; (E)-but-2-enediamide Openeye Name: 2-amino-3-hydroxy-propanoic acid; (E)-but-2-enediamide CAS Name: 2-amino-3-hydroxypropanoic acid; (E)-2-butenediamide IUPAC Name: 2-amino-3-hydroxypropanoic acid; (E)-but-2-enediamide Traditional Name: 2-amino-3-hydroxy-propionic acid; (E)-but-2-enediamide Formula: C7H13N3O5 MolecularWeight: 219.19522

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)O)N)O.C(=CC(=O)N)C(=O)N

Isomeric SMILES

C(C(C(=O)O)N)O.C(=C/C(=O)N)\C(=O)N

InChI

InChI=1S/C4H6N2O2.C3H7NO3/c5-3(7)1-2-4(6)8;4-2(1-5)3(6)7/h1-2H,(H2,5,7)(H2,6,8);2,5H,1,4H2,(H,6,7)/b2-1+;