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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H17N3
Molecular Weight 239.3156
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-505130 FREE BASE

SMILES

CN(C)C[C@H]1C[C@@H]1C2=CNC3=C2C=C(C=C3)C#N

InChI

InChIKey=DEMWBYUAYXJYOC-NEPJUHHUSA-N
InChI=1S/C15H17N3/c1-18(2)9-11-6-12(11)14-8-17-15-4-3-10(7-16)5-13(14)15/h3-5,8,11-12,17H,6,9H2,1-2H3/t11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H17N3
Molecular Weight 239.3156
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 Sat Dec 16 09:23:12 GMT 2023
Edited
by admin
on Sat Dec 16 09:23:12 GMT 2023
Record UNII
WR55VTJ7AL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-505130 FREE BASE
Common Name English
1H-INDOLE-5-CARBONITRILE, 3-((1S,2S)-2-((DIMETHYLAMINO)METHYL)CYCLOPROPYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11310988
Created by admin on Sat Dec 16 09:23:12 GMT 2023 , Edited by admin on Sat Dec 16 09:23:12 GMT 2023
PRIMARY
FDA UNII
WR55VTJ7AL
Created by admin on Sat Dec 16 09:23:12 GMT 2023 , Edited by admin on Sat Dec 16 09:23:12 GMT 2023
PRIMARY
CAS
468715-83-5
Created by admin on Sat Dec 16 09:23:12 GMT 2023 , Edited by admin on Sat Dec 16 09:23:12 GMT 2023
PRIMARY
CAS
855297-37-9
Created by admin on Sat Dec 16 09:23:12 GMT 2023 , Edited by admin on Sat Dec 16 09:23:12 GMT 2023
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Related Record Type Details
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