2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-N-(1-oxidanyl-3-oxidanylidene-propan-2-yl)propanamide

Systemtic Name: 2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-N-(1-oxidanyl-3-oxidanylidene-propan-2-yl)propanamide Openeye Name: 2-[(2-amino-3-sulfanyl-propanoyl)amino]-N-(1-formyl-2-hydroxy-ethyl)-3-hydroxy-propanamide CAS Name: 2-[(2-amino-3-mercapto-1-oxopropyl)amino]-3-hydroxy-N-(1-hydroxy-3-oxopropan-2-yl)propanamide IUPAC Name: 2-[(2-amino-3-sulfanylpropanoyl)amino]-3-hydroxy-N-(1-hydroxy-3-oxopropan-2-yl)propanamide Traditional Name: 2-[(2-amino-3-mercapto-propanoyl)amino]-N-(1-formyl-2-hydroxy-ethyl)-3-hydroxy-propionamide Formula: C9H17N3O5S MolecularWeight: 279.31338

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C=O)NC(=O)C(CO)NC(=O)C(CS)N)O

Isomeric SMILES

C(C(C=O)NC(=O)C(CO)NC(=O)C(CS)N)O

InChI

InChI=1S/C9H17N3O5S/c10-6(4-18)8(16)12-7(3-15)9(17)11-5(1-13)2-14/h1,5-7,14-15,18H,2-4,10H2,(H,11,17)(H,12,16)