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(2S)-2-[(3-nitropyridin-2-yl)sulfanylamino]-3-sulfanyl-propanoic acid
(2S)-2-[(3-nitropyridin-2-yl)sulfanylamino]-3-sulfanyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)SNC(CS)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(N=C1)SN[C@H](CS)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O4S2/c12-8(13)5(4-16)10-17-7-6(11(14)15)2-1-3-9-7/h1-3,5,10,16H,4H2,(H,12,13)/t5-/m1/s1
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
- [(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6,9-bis(fluoranyl)-10,13,16-trimethyl-17-methylsulfanylcarbonyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
- 4-(4-chloranylphenoxy)-2-(dioxidanyl)-3-oxidanyl-butanoic acid
- 2-bromanyl-N-[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanamide
- 1,1-dimethyl-2-(5-nitroquinolin-4-yl)-2-propyl-diazane
- (8S,9S,10S,13R,14S,17R)-4,10,13-trimethyl-17-[(2R)-4,5,6-trimethylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-ol
- 5-fluoranyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione; [(2R,3S,4R,5R)-4,5,6-tris(oxidanyl)-1-oxidanylidene-2-phosphonatooxy-hexan-3-yl] phosphate
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 2-azanyl-9-[(2R,3R,5S)-4-azanyl-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-3H-purin-6-one
- 4-[[2-[(2S)-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid
- [(2R,3S,4R,5R)-5-acetamido-3-(2-nitrophenoxy)-2,4-bis(oxidanyl)-6-oxidanylidene-hexyl] hydrogen sulfate
