(2S)-2-(2-azanylethanoylamino)propanamide

Systemtic Name: (2S)-2-(2-azanylethanoylamino)propanamide Openeye Name: (2S)-2-[(2-aminoacetyl)amino]propanamide CAS Name: (2S)-2-[(2-amino-1-oxoethyl)amino]propanamide IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]propanamide Traditional Name: (2S)-2-(glycylamino)propionamide Formula: C5H11N3O2 MolecularWeight: 145.15974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O2/c1-3(5(7)10)8-4(9)2-6/h3H,2,6H2,1H3,(H2,7,10)(H,8,9)/t3-/m0/s1