2-[ethyl-(phosphonooxyamino)amino]-2-(sulfanylmethyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CS)(C(=O)O)N(CC)NOP(=O)(O)O
Isomeric SMILES
CCC(CS)(C(=O)O)N(CC)NOP(=O)(O)O
InChI
InChI=1S/C7H17N2O6PS/c1-3-7(5-17,6(10)11)9(4-2)8-15-16(12,13)14/h8,17H,3-5H2,1-2H3,(H,10,11)(H2,12,13,14)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4a,5-dihydro-1,2-benzodioxine
- 2-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl]pentanenitrile; methanamine
- 2-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl]pentanenitrile
- 9H-carbazole; iodanylmethane
- 3-[3-(7-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]propanenitrile
- ethanamine; 2-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl]pentanenitrile
- 3-[3-[3-(5-methoxy-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]propanenitrile
- 4-[4-(phenylmethyl)piperidin-1-yl]-2-(4-phenylphenyl)butan-1-ol hydrochloride
- 3-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]butanenitrile
- 8-(dimethylamino)-2-naphthalen-1-yl-octan-1-ol hydrochloride
