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

Systemtic Name: (2S)-2-azanyl-N-[5-(ethylamino)pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-(ethylamino)-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-(ethylamino)-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-(ethylamino)pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-(ethylamino)-2-pyridyl]propionamide Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN=C(C=C1)NC(=O)C(C)N

Isomeric SMILES

CCNC1=CN=C(C=C1)NC(=O)[C@H](C)N

InChI

InChI=1S/C10H16N4O/c1-3-12-8-4-5-9(13-6-8)14-10(15)7(2)11/h4-7,12H,3,11H2,1-2H3,(H,13,14,15)/t7-/m0/s1