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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H19N3O3
Molecular Weight 337.3725
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3′S)-1′-(1,1-Dimethylethyl)-1′,2′,5,7-tetrahydro-2′-oxospiro[6H-cyclopenta[b]pyridine-6,3′-[3H]pyrrolo[2,3-b]pyridine]-3-carboxylic acid

SMILES

CC(C)(C)N1C(=O)[C@]2(CC3=CC(=CN=C3C2)C(O)=O)C4=CC=CN=C14

InChI

InChIKey=SNCFRKKJQVCWMN-IBGZPJMESA-N
InChI=1S/C19H19N3O3/c1-18(2,3)22-15-13(5-4-6-20-15)19(17(22)25)8-11-7-12(16(23)24)10-21-14(11)9-19/h4-7,10H,8-9H2,1-3H3,(H,23,24)/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H19N3O3
Molecular Weight 337.3725
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 20:09:33 GMT 2023
Edited
by admin
on Sat Dec 16 20:09:33 GMT 2023
Record UNII
JVE46PM5AS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3′S)-1′-(1,1-Dimethylethyl)-1′,2′,5,7-tetrahydro-2′-oxospiro[6H-cyclopenta[b]pyridine-6,3′-[3H]pyrrolo[2,3-b]pyridine]-3-carboxylic acid
Systematic Name English
Code System Code Type Description
CAS
1455358-16-3
Created by admin on Sat Dec 16 20:09:33 GMT 2023 , Edited by admin on Sat Dec 16 20:09:33 GMT 2023
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PUBCHEM
89821793
Created by admin on Sat Dec 16 20:09:33 GMT 2023 , Edited by admin on Sat Dec 16 20:09:33 GMT 2023
PRIMARY
FDA UNII
JVE46PM5AS
Created by admin on Sat Dec 16 20:09:33 GMT 2023 , Edited by admin on Sat Dec 16 20:09:33 GMT 2023
PRIMARY