3-(aminomethyl)-2-azanyl-4-oxidanyl-1-pyridin-2-yl-butan-1-one

Systemtic Name: 3-(aminomethyl)-2-azanyl-4-oxidanyl-1-pyridin-2-yl-butan-1-one Openeye Name: 2-amino-3-(aminomethyl)-4-hydroxy-1-(2-pyridyl)butan-1-one CAS Name: 2-amino-3-(aminomethyl)-4-hydroxy-1-(2-pyridinyl)-1-butanone IUPAC Name: 2-amino-3-(aminomethyl)-4-hydroxy-1-pyridin-2-ylbutan-1-one Traditional Name: 2-amino-3-(aminomethyl)-4-hydroxy-1-(2-pyridyl)butan-1-one Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C(C(CN)CO)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C(C(CN)CO)N

InChI

InChI=1S/C10H15N3O2/c11-5-7(6-14)9(12)10(15)8-3-1-2-4-13-8/h1-4,7,9,14H,5-6,11-12H2