Glucoraphanin
PubChem CID: 76957235
Connections displayed (default: 10).
Loading graph...
| Compound Synonyms | Glucoraphanin, Glucorafanin, Sulforaphane glucosinolate, Q86A197713, Glucopyranose, 1-thio-, 1-(5-(methylsulfinyl)valerohydroximate) NO-(hydrogen sulfate), beta-D-, 1432982-77-8, 4-methylsulfinylbutyl glucosinolate, UNII-Q86A197713, AVMACOL COMPONENT GLUCORAPHANIN, beta-D-Glucopyranose, 1-thio-, 1-((1Z)-5-((R)-methylsulfinyl)-N-(sulfooxy)pentanimidate), beta-D-Glucopyranose, 1-thio-, 1-(5-(methylsulfinyl)-N-(sulfooxy)pentanimidate), .BETA.-D-GLUCOPYRANOSE, 1-THIO-, 1-(5-(METHYLSULFINYL)-N-(SULFOOXY)PENTANIMIDATE), .BETA.-D-GLUCOPYRANOSE, 1-THIO-, 1-((1Z)-5-((R)-METHYLSULFINYL)-N-(SULFOOXY)PENTANIMIDATE), GLUCOPYRANOSE, 1-THIO-, 1-(5-(METHYLSULFINYL)VALEROHYDROXIMATE) NO-(HYDROGEN SULFATE), .BETA.-D-, CHEBI:79311, DTXSID90894071, (((E)-(5-methanesulfinyl-1-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)sulfanyl)pentylidene)amino)oxy)sulfonic acid, {[(E)-(5-methanesulfinyl-1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}pentylidene)amino]oxy}sulfonic acid, 4-(methylsulfinyl)butyl-glucosinolate, 1-S-((1Z)-5-(methylsulfinyl)-N-(sulfooxy)pentanimidoyl)-1-thio-beta-D-glucopyranose, 1-S-[(1Z)-5-(methylsulfinyl)-N-(sulfooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose, DTXCID801324114, ((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl) (1E)-5-methylsulfinyl-N-sulfooxypentanimidothioate, [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-5-methylsulfinyl-N-sulfooxypentanimidothioate, 21414-41-5 |
|---|---|
| Topological Polar Surface Area | 236.0 |
| Hydrogen Bond Donor Count | 5.0 |
| Heavy Atom Count | 26.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 593.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 6.0 |
| Iupac Name | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-5-[(R)-methylsulfinyl]-N-sulfooxypentanimidothioate |
| Prediction Hob | 0.0 |
| Xlogp | -2.1 |
| Molecular Formula | C12H23NO10S3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | GMMLNKINDDUDCF-JRWRFYLSSA-N |
| Fcsp3 | 0.9166666666666666 |
| Logs | -0.498 |
| Rotatable Bond Count | 10.0 |
| Logd | -1.579 |
| Compound Name | Glucoraphanin |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 437.048 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 437.048 |
| Hydrogen Bond Acceptor Count | 13.0 |
| Molecular Weight | 437.5 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 6.0 |
| Total Bond Stereocenter Count | 1.0 |
| Esol | -0.5822372000000012 |
| Inchi | InChI=1S/C12H23NO10S3/c1-25(18)5-3-2-4-8(13-23-26(19,20)21)24-12-11(17)10(16)9(15)7(6-14)22-12/h7,9-12,14-17H,2-6H2,1H3,(H,19,20,21)/b13-8+/t7-,9-,10+,11-,12+,25-/m1/s1 |
| Smiles | C[S@@](=O)CCCC/C(=N\OS(=O)(=O)O)/S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 1.0 |
- 1. Outgoing r'ship
FOUND_INto/from Phytolacca Acinosa (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Phytolacca Americana (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Raphanus Sativus (Plant) Rel Props:Source_db:cmaup_ingredients