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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H21N3O3
Molecular Weight 278.3356
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGP-12177 C-11, (S)-

SMILES

CC(C)(C)NC[C@@H](O)COC1=C2N[11C](=O)NC2=CC=C1

InChI

InChIKey=UMQUQWCJKFOUGV-GGPOKGSQSA-N
InChI=1S/C14H21N3O3/c1-14(2,3)15-7-9(18)8-20-11-6-4-5-10-12(11)17-13(19)16-10/h4-6,9,15,18H,7-8H2,1-3H3,(H2,16,17,19)/t9-/m1/s1/i13-1

HIDE SMILES / InChI

Approval Year

Name Type Language
CGP-12177 C-11, (S)-
Code English
11C-CGP 12177
Code English
4-((2S)-3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE-2-11C
Systematic Name English
(-)-CGP-12177 C-11
Code English
2H-BENZIMIDAZOL-2-ONE-2-11C, 4-((2S)-3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)-1,3-DIHYDRO-
Systematic Name English
Code System Code Type Description
FDA UNII
0LW22W2PGO
Created by admin on Sat Dec 16 14:18:40 UTC 2023 , Edited by admin on Sat Dec 16 14:18:40 UTC 2023
PRIMARY
CAS
135579-76-9
Created by admin on Sat Dec 16 14:18:40 UTC 2023 , Edited by admin on Sat Dec 16 14:18:40 UTC 2023
PRIMARY
PUBCHEM
137321923
Created by admin on Sat Dec 16 14:18:40 UTC 2023 , Edited by admin on Sat Dec 16 14:18:40 UTC 2023
PRIMARY