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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H32FN3O4
Molecular Weight 505.5805
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-270117

SMILES

CCOC1=CC=CC=C1CN[C@@H]2CN(CC23CC3)C4=C(C)C5=C(C=C(C(O)=O)C(=O)N5C=C4F)C6CC6

InChI

InChIKey=IIXUUOPAJOXJLZ-XMMPIXPASA-N
InChI=1S/C29H32FN3O4/c1-3-37-23-7-5-4-6-19(23)13-31-24-15-32(16-29(24)10-11-29)26-17(2)25-20(18-8-9-18)12-21(28(35)36)27(34)33(25)14-22(26)30/h4-7,12,14,18,24,31H,3,8-11,13,15-16H2,1-2H3,(H,35,36)/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C29H32FN3O4
Molecular Weight 505.5805
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 Fri Dec 15 16:14:22 GMT 2023
Edited
by admin
on Fri Dec 15 16:14:22 GMT 2023
Record UNII
N31M2M5NXQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
A-270117
Common Name English
4H-QUINOLIZINE-3-CARBOXYLIC ACID, 1-CYCLOPROPYL-8-((7S)-7-(((2-ETHOXYPHENYL)METHYL)AMINO)-5-AZASPIRO(2.4)HEPT-5-YL)-7-FLUORO-9-METHYL-4-OXO-
Systematic Name English
Code System Code Type Description
CAS
852336-65-3
Created by admin on Fri Dec 15 16:14:22 GMT 2023 , Edited by admin on Fri Dec 15 16:14:22 GMT 2023
PRIMARY
FDA UNII
N31M2M5NXQ
Created by admin on Fri Dec 15 16:14:22 GMT 2023 , Edited by admin on Fri Dec 15 16:14:22 GMT 2023
PRIMARY
PUBCHEM
71587818
Created by admin on Fri Dec 15 16:14:22 GMT 2023 , Edited by admin on Fri Dec 15 16:14:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY