(2R)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-3-sulfanyl-propanoate

Systemtic Name: (2R)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-3-sulfanyl-propanoate Openeye Name: (2R)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-3-sulfanyl-propanoate CAS Name: (2R)-2-[[2-[(2-ammonio-1-oxoethyl)amino]-1-oxoethyl]amino]-3-mercaptopropanoate IUPAC Name: (2R)-2-[[2-[(2-azaniumylacetyl)amino]acetyl]amino]-3-sulfanylpropanoate Traditional Name: (2R)-2-[[2-[(2-ammonioacetyl)amino]acetyl]amino]-3-mercapto-propionate Formula: C7H13N3O4S MolecularWeight: 235.26082

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)[O-])NC(=O)CNC(=O)C[NH3+])S

Isomeric SMILES

C([C@@H](C(=O)[O-])NC(=O)CNC(=O)C[NH3+])S

InChI

InChI=1S/C7H13N3O4S/c8-1-5(11)9-2-6(12)10-4(3-15)7(13)14/h4,15H,1-3,8H2,(H,9,11)(H,10,12)(H,13,14)/t4-/m0/s1