OTN
2-nitrophenyl 1-thio-beta-D-galactopyranoside
Created: | 2014-02-19 |
Last modified: | 2020-07-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 5 |
Bond Count | 37 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-nitrophenyl 1-thio-beta-D-galactopyranoside |
Synonyms | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyl-oxane-3,4,5-triol; 2-nitrophenyl 1-thio-beta-D-galactoside; 2-nitrophenyl 1-thio-D-galactoside; 2-nitrophenyl 1-thio-galactoside |
Systematic Name (OpenEye OEToolkits) | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(2-nitrophenyl)sulfanyl-oxane-3,4,5-triol |
Formula | C12 H15 N O7 S |
Molecular Weight | 317.315 |
Type | D-SACCHARIDE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | [O-][N+](=O)c2c(SC1OC(C(O)C(O)C1O)CO)cccc2 |
SMILES | CACTVS | 3.385 | OC[CH]1O[CH](Sc2ccccc2[N+]([O-])=O)[CH](O)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(c(c1)[N+](=O)[O-])SC2C(C(C(C(O2)CO)O)O)O |
Canonical SMILES | CACTVS | 3.385 | OC[C@H]1O[C@@H](Sc2ccccc2[N+]([O-])=O)[C@H](O)[C@@H](O)[C@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(c(c1)[N+](=O)[O-])S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C12H15NO7S/c14-5-7-9(15)10(16)11(17)12(20-7)21-8-4-2-1-3-6(8)13(18)19/h1-4,7,9-12,14-17H,5H2/t7-,9+,10+,11-,12+/m1/s1 |
InChIKey | InChI | 1.03 | SZAOZNVCHHBUDZ-RUXWNWLUSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 101992 |