| Identification | Back Directory | [Name]
L-LUCIFERIN | [CAS]
34500-31-7 | [Synonyms]
L-LUCIFERIN
L-Luciferin free acid, 99%
(+)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid
(R)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid
(4R)-4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid | [Molecular Formula]
C11H8N2O3S2 | [MDL Number]
MFCD00076144 | [MOL File]
34500-31-7.mol | [Molecular Weight]
280.32 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Ent-Photinus luciferin is a 1,3-thiazolemonocarboxylic acid consisting of 3,5-dihydrothiophene-4-carboxylic acid having a 6-hydroxybenzothiazol-2-yl group at the 2-position. It has a role as a luciferin and an animal metabolite. It is a 1,3-thiazolemonocarboxylic acid, a member of benzothiazoles and an imidothioate. It is a conjugate acid of an ent-Photinus luciferin(1-). It is an enantiomer of a Photinus luciferin. |
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