(2S)-2-azanyl-N-[5-(prop-2-enylamino)pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-(prop-2-enylamino)pyridin-2-yl]propanamide Openeye Name: (2S)-N-[5-(allylamino)-2-pyridyl]-2-amino-propanamide CAS Name: (2S)-2-amino-N-[5-(prop-2-enylamino)-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-(prop-2-enylamino)pyridin-2-yl]propanamide Traditional Name: (2S)-N-[5-(allylamino)-2-pyridyl]-2-amino-propionamide Formula: C11H16N4O MolecularWeight: 220.27094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NCC=C)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NCC=C)N

InChI

InChI=1S/C11H16N4O/c1-3-6-13-9-4-5-10(14-7-9)15-11(16)8(2)12/h3-5,7-8,13H,1,6,12H2,2H3,(H,14,15,16)/t8-/m0/s1