Compound Description

ID:   C1189 Common name:   Biotin
IUPAC:  5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid CAS:  CAS:58-85-5
Chembl ID:   CHEMBL857 Pubchem ID:   CID:171548
Formula:  C10H16N2O3S TCM-ID:  TCMC812
Smiles:  OC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=N2)O
Alias:

1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-;

Biotin;

(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic acid;

(+)-Biotin;

(+)-cis-Hexahydro-2-oxo-1H-thieno[3,4]imidazole-4-valeric acid;

5-((3aS,4S,6aR)-2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid;

Biodermatin;

Bioepiderm;

Bios II;

Coenzyme R;

D(+)-Biotin;

D-Biotin;

Factor S;

Factor S (vitamin);

Lutavit H2;

MD 1003;

Medebiotin;

Meribin;

NSC 63865;

Rovimix H 2;

Vitamin B7;

Vitamin H;

Vitamin I;

cis-(+)-Tetrahydro-2-oxothieno[3,4]imidazoline-4-valeric acid;

d-Biotin
Structure:

Related Targets  (Total: 3)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T76F9F Sodium-dependent multivitamin transporterSLC5A6 Q9Y289
A 1 Reference(s)
T31RKU Glycerol kinaseGK P32189
C 1 Reference(s)
T68SE0 Solute carrier family 2, facilitated glucose transporter member 4SLC2A4 P14672
C 1 Reference(s)

*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".

Related Herbs  (Total: 2)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H0360 Ren Zhong Bai人中白 Human urine sedimentHomo sapiens
H0847 Zi He Che紫河车 Human placentaHomo sapiens