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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H38N2O2.ClH
Molecular Weight 411.021
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLYCYL-FUNTUMINE HYDROCHLORIDE

SMILES

Cl.CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)NC(=O)CN

InChI

InChIKey=XGVWMWULIKNGAL-DKGSGDSISA-N
InChI=1S/C23H38N2O2.ClH/c1-14(26)18-6-7-19-17-5-4-15-12-16(25-21(27)13-24)8-10-22(15,2)20(17)9-11-23(18,19)3;/h15-20H,4-13,24H2,1-3H3,(H,25,27);1H/t15-,16+,17-,18+,19-,20-,22-,23+;/m0./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GLYCYL-FUNTUMINE HYDROCHLORIDE
Common Name English
GLYCYL-FUNTAMINE HYDROCHLORIDE
Preferred Name English
Glycyl funtamine HCl [WHO-DD]
Common Name English
GLYCYL-FUNTAMINE HYDROCHLORIDE [WHO-SDG]
Common Name English
5.ALPHA.-PREGNAN-20-ONE, 3.ALPHA.-(2-AMINOACETAMIDO)-, MONOHYDROCHLORIDE
Systematic Name English
ACETAMIDE, 2-AMINO-N-((3.ALPHA.,5.ALPHA.)-20-OXOPREGNAN-3-YL)-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
16947-16-3
Created by admin on Wed Apr 02 11:19:35 GMT 2025 , Edited by admin on Wed Apr 02 11:19:35 GMT 2025
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PUBCHEM
157010694
Created by admin on Wed Apr 02 11:19:35 GMT 2025 , Edited by admin on Wed Apr 02 11:19:35 GMT 2025
PRIMARY
FDA UNII
36GE8X7R9F
Created by admin on Wed Apr 02 11:19:35 GMT 2025 , Edited by admin on Wed Apr 02 11:19:35 GMT 2025
PRIMARY
SMS_ID
300000044639
Created by admin on Wed Apr 02 11:19:35 GMT 2025 , Edited by admin on Wed Apr 02 11:19:35 GMT 2025
PRIMARY