U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C21H29NO4
Molecular Weight 359.4593
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((((1-METHYLETHOXY)CARBONYL)OXY)METHOXY)MORPHINAN, (9.ALPHA.,13.ALPHA.,14.ALPHA.)-

SMILES

[H][C@]12CC3=CC=C(OCOC(=O)OC(C)C)C=C3[C@@]4(CCCC[C@]14[H])CCN2

InChI

InChIKey=XUUSKRFBAUMDGN-LMNJBCLMSA-N
InChI=1S/C21H29NO4/c1-14(2)26-20(23)25-13-24-16-7-6-15-11-19-17-5-3-4-8-21(17,9-10-22-19)18(15)12-16/h6-7,12,14,17,19,22H,3-5,8-11,13H2,1-2H3/t17-,19+,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H29NO4
Molecular Weight 359.4593
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:37:18 GMT 2023
Edited
by admin
on Sat Dec 16 11:37:18 GMT 2023
Record UNII
2P8DBQ9WL3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((((1-METHYLETHOXY)CARBONYL)OXY)METHOXY)MORPHINAN, (9.ALPHA.,13.ALPHA.,14.ALPHA.)-
Systematic Name English
GCC-1290K
Code English
MORPHINAN, 3-((((1-METHYLETHOXY)CARBONYL)OXY)METHOXY)-, (9.ALPHA.,13.ALPHA.,14.ALPHA.)-
Systematic Name English
(9.ALPHA.,13.ALPHA.,14.ALPHA.)-3-((((1-METHYLETHOXY)CARBONYL)OXY)METHOXY)MORPHINAN
Systematic Name English
Code System Code Type Description
PUBCHEM
46213529
Created by admin on Sat Dec 16 11:37:18 GMT 2023 , Edited by admin on Sat Dec 16 11:37:18 GMT 2023
PRIMARY
CAS
1058185-02-6
Created by admin on Sat Dec 16 11:37:18 GMT 2023 , Edited by admin on Sat Dec 16 11:37:18 GMT 2023
PRIMARY
FDA UNII
2P8DBQ9WL3
Created by admin on Sat Dec 16 11:37:18 GMT 2023 , Edited by admin on Sat Dec 16 11:37:18 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY
Green Cross, under license from Kangwon University Pharmaceutical College, is developing GCC-1290K (GC-2101), an oral small molecule dopamine modulator and lead from a series of prodrugs of (+)-3-hydroxymorphinan (3-HM), for the potential treatment of Parkinson's disease. 3-HM is the active compound with a potent neuroprotective activity and a good safety profile. The molecule effectively blocks the degeneration of dopaminergic cells in animal models. In February 2010 the FDA accepted the IND for this molecule. Phase I study was completed in 2011 and commercialization was expected in 2015. The global anti-Parkinson`s drug market is expected to reach $3 billion US in 2013. In Korea, approximately 70,000 patients have Parkinson`s disease.