3-azanyl-N-(4-oxidanyl-1-oxidanylidene-3-sulfanyl-butan-2-yl)propanamide

Systemtic Name: 3-azanyl-N-(4-oxidanyl-1-oxidanylidene-3-sulfanyl-butan-2-yl)propanamide Openeye Name: 3-amino-N-(1-formyl-3-hydroxy-2-sulfanyl-propyl)propanamide CAS Name: 3-amino-N-(4-hydroxy-3-mercapto-1-oxobutan-2-yl)propanamide IUPAC Name: 3-amino-N-(4-hydroxy-1-oxo-3-sulfanylbutan-2-yl)propanamide Traditional Name: 3-amino-N-(1-formyl-3-hydroxy-2-mercapto-propyl)propionamide Formula: C7H14N2O3S MolecularWeight: 206.26266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CN)C(=O)NC(C=O)C(CO)S

Isomeric SMILES

C(CN)C(=O)NC(C=O)C(CO)S

InChI

InChI=1S/C7H14N2O3S/c8-2-1-7(12)9-5(3-10)6(13)4-11/h3,5-6,11,13H,1-2,4,8H2,(H,9,12)