2-azanyl-4-[[(3S)-3-[bis(phosphonomethyl)amino]-4-oxidanyl-4-oxidanylidene-butyl]disulfanyl]butanoic acid

Systemtic Name: 2-azanyl-4-[[(3S)-3-[bis(phosphonomethyl)amino]-4-oxidanyl-4-oxidanylidene-butyl]disulfanyl]butanoic acid Openeye Name: 2-amino-4-[[(3S)-3-[bis(phosphonomethyl)amino]-4-hydroxy-4-oxo-butyl]disulfanyl]butanoic acid CAS Name: 2-amino-4-[[(3S)-3-[bis(phosphonomethyl)amino]-4-hydroxy-4-oxobutyl]disulfanyl]butanoic acid IUPAC Name: 2-amino-4-[[(3S)-3-[bis(phosphonomethyl)amino]-4-hydroxy-4-oxobutyl]disulfanyl]butanoic acid Traditional Name: 2-amino-4-[[(3S)-3-[bis(phosphonomethyl)amino]-4-hydroxy-4-keto-butyl]disulfanyl]butyric acid Formula: C10H22N2O10P2S2 MolecularWeight: 456.366602

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Descriptors Computed from Structure

Canonical SMILES:

C(CSSCCC(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O)C(C(=O)O)N

Isomeric SMILES

C(CSSCCC(C(=O)O)N)[C@@H](C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O

InChI

InChI=1S/C10H22N2O10P2S2/c11-7(9(13)14)1-3-25-26-4-2-8(10(15)16)12(5-23(17,18)19)6-24(20,21)22/h7-8H,1-6,11H2,(H,13,14)(H,15,16)(H2,17,18,19)(H2,20,21,22)/t7?,8-/m0/s1