2-[2-[[2-azanyl-4-(S-methyl-N-phosphono-sulfonimidoyl)butanoyl]amino]propanoylamino]propanoic acid

Systemtic Name: 2-[2-[[2-azanyl-4-(S-methyl-N-phosphono-sulfonimidoyl)butanoyl]amino]propanoylamino]propanoic acid Openeye Name: 2-[2-[[2-amino-4-(S-methyl-N-phosphono-sulfonimidoyl)butanoyl]amino]propanoylamino]propanoic acid CAS Name: 2-[[2-[[2-amino-4-(S-methyl-N-phosphonosulfonimidoyl)-1-oxobutyl]amino]-1-oxopropyl]amino]propanoic acid IUPAC Name: 2-[2-[[2-amino-4-(S-methyl-N-phosphonosulfonimidoyl)butanoyl]amino]propanoylamino]propanoic acid Traditional Name: 2-[2-[[2-amino-4-(S-methyl-N-phosphono-sulfonimidoyl)butanoyl]amino]propanoylamino]propionic acid Formula: C11H23N4O8PS MolecularWeight: 402.361081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)O)NC(=O)C(CCS(=NP(=O)(O)O)(=O)C)N

Isomeric SMILES

CC(C(=O)NC(C)C(=O)O)NC(=O)C(CCS(=NP(=O)(O)O)(=O)C)N

InChI

InChI=1S/C11H23N4O8PS/c1-6(9(16)14-7(2)11(18)19)13-10(17)8(12)4-5-25(3,23)15-24(20,21)22/h6-8H,4-5,12H2,1-3H3,(H,13,17)(H,14,16)(H,18,19)(H2,20,21,22)