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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H26BrN3O
Molecular Weight 415.355
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MBL C-11

SMILES

CCN(CC)C(=O)[C@H]1CN(C)[C@@H]2CC3=C(Br)N([11CH3])C4=C3C(=CC=C4)C2=C1

InChI

InChIKey=KLMFUBCMJSPRPY-OMCBOWASSA-N
InChI=1S/C21H26BrN3O/c1-5-25(6-2)21(26)13-10-15-14-8-7-9-17-19(14)16(20(22)24(17)4)11-18(15)23(3)12-13/h7-10,13,18H,5-6,11-12H2,1-4H3/t13-,18-/m1/s1/i4-1

HIDE SMILES / InChI

Molecular Formula C21H26BrN3O
Molecular Weight 415.355
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:10:58 GMT 2025
Edited
by admin
on Mon Mar 31 18:10:58 GMT 2025
Record UNII
R1KWM2Z2QN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MBL C-11
Common Name English
(11C)MBL
Preferred Name English
ERGOLINE-8-CARBOXAMIDE, 2-BROMO-9,10-DIDEHYDRO-N,N-DIETHYL-6-METHYL-1-(METHYL-11C)-, (8.BETA.)-
Systematic Name English
1-METHYL-2-BROMO-LSD, (1-METHYL-C11)-
Common Name English
1-METHYL-2-BROMO-LYSERGIDE, (1-METHYL-C11)-
Common Name English
1-METHYL-2-BROMO-LYSERGIC ACID DIETHYLAMIDE, (1-METHYL-C11)-
Systematic Name English
Code System Code Type Description
CAS
125300-41-6
Created by admin on Mon Mar 31 18:10:58 GMT 2025 , Edited by admin on Mon Mar 31 18:10:58 GMT 2025
PRIMARY
PUBCHEM
133082459
Created by admin on Mon Mar 31 18:10:58 GMT 2025 , Edited by admin on Mon Mar 31 18:10:58 GMT 2025
PRIMARY
FDA UNII
R1KWM2Z2QN
Created by admin on Mon Mar 31 18:10:58 GMT 2025 , Edited by admin on Mon Mar 31 18:10:58 GMT 2025
PRIMARY
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