Details of the Drug

General Information of Drug (ID: DMKL5AL)

Drug Name

11-cis-retinol

Synonyms

11-cis-Retinol; 11-cis retinol; 22737-96-8; 11Z-retinol; 11-cis-Vitamin A alcohol; AC1NQWYZ; GTPL6670; CHEBI:16302; FPIPGXGPPPQFEQ-IOUUIBBYSA-N; ZINC12496764; LMPR01090005; C00899; (2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol; (2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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ATC Code

: 11-cis-retinol

A11AB: Multivitamins, other combinations

A11A: MULTIVITAMINS, COMBINATIONS

A11: VITAMINS

A: ALIMENTARY TRACT AND METABOLISM

: 11-cis-retinol

A11BA: Multivitamins, plain

A11B: MULTIVITAMINS, PLAIN

A11: VITAMINS

A: ALIMENTARY TRACT AND METABOLISM

A11CA01: 11-cis-retinol

A11CA: Vitamin A, plain

A11C: VITAMIN A AND D, INCL. COMBINATIONS OF THE TWO

A11: VITAMINS

A: ALIMENTARY TRACT AND METABOLISM

A11CA01: 11-cis-retinol

A11CA: Vitamin A, plain

A11C: VITAMIN A AND D, INCL. COMBINATIONS OF THE TWO

A11: VITAMINS

A: ALIMENTARY TRACT AND METABOLISM

Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C20H30O
Canonical SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CCO)C)C
InChI: 1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6-,12-11+,16-8+,17-13+
InChIKey: FPIPGXGPPPQFEQ-IOUUIBBYSA-N

Cross-matching ID

PubChem CID: 5280382
ChEBI ID: CHEBI:16302
CAS Number: 22737-96-8
TTD ID: D00VBW

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6670).