2-[[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoyl]amino]ethanoic acid Openeye Name: 2-[[2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-sulfanyl-propanoyl]amino]acetic acid CAS Name: 2-[[2-[[[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-3-mercapto-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[[2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-sulfanylpropanoyl]amino]acetic acid Traditional Name: 2-[[2-[(1-glycylprolyl)amino]-3-mercapto-propanoyl]amino]acetic acid Formula: C12H20N4O5S MolecularWeight: 332.376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN)C(=O)NC(CS)C(=O)NCC(=O)O

Isomeric SMILES

C1CC(N(C1)C(=O)CN)C(=O)NC(CS)C(=O)NCC(=O)O

InChI

InChI=1S/C12H20N4O5S/c13-4-9(17)16-3-1-2-8(16)12(21)15-7(6-22)11(20)14-5-10(18)19/h7-8,22H,1-6,13H2,(H,14,20)(H,15,21)(H,18,19)