DP-001

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H44O3
Molecular Weight	416.6365
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 6
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CCC([C@@H](C)CCCC(C)(C)O)[C@@]1(C)CCC\C2=C/C=C3C[C@@H](O)C(=C)[C@H](O)C3

InChI

InChIKey=UHMPCVGLSKFXHR-NFZXMVPNSA-N

InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)22-12-13-23-21(9-7-15-27(22,23)5)11-10-20-16-24(28)19(2)25(29)17-20/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b21-11+/t18-,22?,23-,24+,25+,27+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DP-001

Common Name

English

1,3-CYCLOHEXANEDIOL, 2-METHYLENE-5-((2E)-2-((1R,3AS,7AR)-OCTAHYDRO-1-((1S)-5-HYDROXY-1,5-DIMETHYLHEXYL)-7A-METHYL-4H-INDEN-4-YLIDENE)ETHYLIDENE)-, (1R,3R)-

Systematic Name

English

2-METHYLENE-19-NOR-20-EPI-1A,25-DIHYDROXYVITAMIN D3

Common Name

English

2MD

Code

English

2-METHYLENE-19-NOR-(20S)-1.ALPHA.,25-DIHYDROXYVITAMIN D3

Common Name

English

Code System Code Type Description

PUBCHEM

11366080

Created by admin on Sat Dec 16 04:57:56 GMT 2023 , Edited by admin on Sat Dec 16 04:57:56 GMT 2023

PRIMARY

ChEMBL

CHEMBL605525

Created by admin on Sat Dec 16 04:57:56 GMT 2023 , Edited by admin on Sat Dec 16 04:57:56 GMT 2023

PRIMARY

FDA UNII

O9W659OF5L

Created by admin on Sat Dec 16 04:57:56 GMT 2023 , Edited by admin on Sat Dec 16 04:57:56 GMT 2023

PRIMARY

CAS

213250-70-5

Created by admin on Sat Dec 16 04:57:56 GMT 2023 , Edited by admin on Sat Dec 16 04:57:56 GMT 2023

PRIMARY

ACTIVE MOIETY


					O9W659OF5L

DP-001