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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H18N4O
Molecular Weight 330.3831
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDE, N-((2S)-7-CYANO-1,2,3,4-TETRAHYDRO-4-(2-PYRIDINYLMETHYL)CYCLOPENT(B)INDOL-2-YL)-

SMILES

CC(=O)N[C@@H]1CC2=C(C1)C3=C(C=CC(=C3)C#N)N2CC4=CC=CC=N4

InChI

InChIKey=SANZLQIVCSISNF-INIZCTEOSA-N
InChI=1S/C20H18N4O/c1-13(25)23-16-9-18-17-8-14(11-21)5-6-19(17)24(20(18)10-16)12-15-4-2-3-7-22-15/h2-8,16H,9-10,12H2,1H3,(H,23,25)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H18N4O
Molecular Weight 330.3831
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 15:42:32 UTC 2023
Edited
by admin
on Sat Dec 16 15:42:32 UTC 2023
Record UNII
5F74M3J1LP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, N-((2S)-7-CYANO-1,2,3,4-TETRAHYDRO-4-(2-PYRIDINYLMETHYL)CYCLOPENT(B)INDOL-2-YL)-
Systematic Name English
LY2452473 METABOLITE S5
Common Name English
Code System Code Type Description
CAS
1443925-23-2
Created by admin on Sat Dec 16 15:42:32 UTC 2023 , Edited by admin on Sat Dec 16 15:42:32 UTC 2023
PRIMARY
PUBCHEM
118753415
Created by admin on Sat Dec 16 15:42:32 UTC 2023 , Edited by admin on Sat Dec 16 15:42:32 UTC 2023
PRIMARY
FDA UNII
5F74M3J1LP
Created by admin on Sat Dec 16 15:42:32 UTC 2023 , Edited by admin on Sat Dec 16 15:42:32 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
MAJOR
PLASMA
PARENT -> METABOLITE
FECAL; URINE