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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H21N3O3
Molecular Weight 283.3511
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (-)-CGP-12177 H-3

SMILES

[3H]C1=CC([3H])=C2NC(=O)NC2=C1OC[C@@H](O)CNC(C)(C)C

InChI

InChIKey=UMQUQWCJKFOUGV-MGKKWHPDSA-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-/m0/s1/i5T,6T

HIDE SMILES / InChI

Molecular Formula C14H21N3O3
Molecular Weight 283.3511
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:54:31 UTC 2023
Edited
by admin
on Sat Dec 16 11:54:31 UTC 2023
Record UNII
5NVQ63ZG89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-CGP-12177 H-3
Code English
(-)-CGP-12177, [5,7-3H]-,
Code English
[3H](-)CGP 12177
Code English
2H-Benzimidazol-2-one-4,6-t2, 7-[(2S)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-1,3-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
5NVQ63ZG89
Created by admin on Sat Dec 16 11:54:31 UTC 2023 , Edited by admin on Sat Dec 16 11:54:31 UTC 2023
PRIMARY
CAS
137756-31-1
Created by admin on Sat Dec 16 11:54:31 UTC 2023 , Edited by admin on Sat Dec 16 11:54:31 UTC 2023
PRIMARY
Related Record Type Details
NON-LABELED -> LABELED
TARGET->RADIOLIGAND
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TARGET->RADIOLIGAND
BINDING
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