General Information of Drug (ID:
DR2690) |
Drug Name |
Sinigrin
|
Synonyms |
Allyl glucosinolate; Glucoside of allyl isothiocyanate; LS-71494; Q423248; Sinigrin; Sinigrin hydrate; Sinigrin potassium; 3952-98-5; 64550-88-5; API0004182; CCRIS 3715; CS-0008936; EINECS 223-545-8; Glucopyranose, 1-thio-, 1-(3-butenohydroximate) NO-(hydrogensulfate), monopotassium salt, beta-D-; HY-N0404; MFCD00149447; NSC 407279; NSC 90774; Potassium 1-(beta-D-glucopyranosylthio)but-3-enylideneaminooxysulphonate; S0156; SCHEMBL17239385; beta-D-Glucopyranose, 1-thio-, 1-(N-(sulfooxy)-3-butenimidate), monopotassium salt
|
Indication |
Hepatocellular carcinoma
[ICD11: 2C12]
|
Investigative
|
[1]
|
Structure |
|
|
3D MOL is unavailable
|
2D MOL
|
Pharmaceutical Properties |
Molecular Weight |
397.5 |
Topological Polar Surface Area |
203 |
Heavy Atom Count |
23 |
Rotatable Bond Count |
7 |
Hydrogen Bond Donor Count |
4 |
Hydrogen Bond Acceptor Count |
11 |
Cross-matching ID |
- PubChem CID
- 23682211
- CAS Number
-
- Formula
- C10H16KNO9S2
- Canonical SMILES
- C=CCC(=NOS(=O)(=O)[O-])SC1C(C(C(C(O1)CO)O)O)O.[K+]
- InChI
- 1S/C10H17NO9S2.K/c1-2-3-6(11-20-22(16,17)18)21-10-9(15)8(14)7(13)5(4-12)19-10;/h2,5,7-10,12-15H,1,3-4H2,(H,16,17,18);/q;+1/p-1/b11-6+;/t5-,7-,8+,9-,10+;/m1./s1
- InChIKey
- QKFAFSGJTMHRRY-OCFLFPRFSA-M
|
|
|
|
|
|
|
|
If you find any error in data or bug in web service, please kindly report it to Dr. Yin and Dr. Li.