2-[[1-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[[1-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-sulfanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[1-[2-[(2-amino-3-hydroxy-propanoyl)amino]-3-sulfanyl-propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[[1-[2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-3-mercapto-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[1-[2-[(2-amino-3-hydroxypropanoyl)amino]-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[1-[2-[(2-amino-3-hydroxy-propanoyl)amino]-3-mercapto-propanoyl]prolyl]amino]-3-hydroxy-propionic acid Formula: C14H24N4O7S MolecularWeight: 392.42796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CS)NC(=O)C(CO)N)C(=O)NC(CO)C(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CS)NC(=O)C(CO)N)C(=O)NC(CO)C(=O)O

InChI

InChI=1S/C14H24N4O7S/c15-7(4-19)11(21)17-9(6-26)13(23)18-3-1-2-10(18)12(22)16-8(5-20)14(24)25/h7-10,19-20,26H,1-6,15H2,(H,16,22)(H,17,21)(H,24,25)