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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H26N4O2
Molecular Weight 378.4674
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 1-(((8-BETA)-6-METHYLERGOLIN-8-YL)METHYL)-1H-IMIDAZOLE-2-

SMILES

[H][C@@]12CC3=CNC4=C3C(=CC=C4)[C@@]1([H])C[C@@H](CN5C=CN=C5C(=O)OCC)CN2C

InChI

InChIKey=UHBBQWRACBQOJF-LSBZLQRGSA-N
InChI=1S/C22H26N4O2/c1-3-28-22(27)21-23-7-8-26(21)13-14-9-17-16-5-4-6-18-20(16)15(11-24-18)10-19(17)25(2)12-14/h4-8,11,14,17,19,24H,3,9-10,12-13H2,1-2H3/t14-,17-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H26N4O2
Molecular Weight 378.4674
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 08:16:43 GMT 2023
Edited
by admin
on Sat Dec 16 08:16:43 GMT 2023
Record UNII
RV39SDX97G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 1-(((8-BETA)-6-METHYLERGOLIN-8-YL)METHYL)-1H-IMIDAZOLE-2-
Systematic Name English
BAM-1125
Code English
1H-Imidazole-2-carboxylic acid, 1-[[(8β)-6-methylergolin-8-yl]methyl]-, ethyl ester
Common Name English
ethyl 1-[[(6aR,9R,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]methyl]imidazole-2-carboxylate
Systematic Name English
Code System Code Type Description
FDA UNII
RV39SDX97G
Created by admin on Sat Dec 16 08:16:43 GMT 2023 , Edited by admin on Sat Dec 16 08:16:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID90921659
Created by admin on Sat Dec 16 08:16:43 GMT 2023 , Edited by admin on Sat Dec 16 08:16:43 GMT 2023
PRIMARY
PUBCHEM
9976941
Created by admin on Sat Dec 16 08:16:43 GMT 2023 , Edited by admin on Sat Dec 16 08:16:43 GMT 2023
PRIMARY
CAS
115219-11-9
Created by admin on Sat Dec 16 08:16:43 GMT 2023 , Edited by admin on Sat Dec 16 08:16:43 GMT 2023
PRIMARY