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Details

Stereochemistry ACHIRAL
Molecular Formula C29H32F2N3O7P
Molecular Weight 603.5508
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LHC-165

SMILES

CC1=CC(OCCOCCC(F)(F)P(O)(O)=O)=CC=C1CCC2=CC3=C4C=CC(CCC(O)=O)=CC4=NC(N)=C3N=C2

InChI

InChIKey=SDLWKRZBLTZSEL-UHFFFAOYSA-N
InChI=1S/C29H32F2N3O7P/c1-18-14-22(41-13-12-40-11-10-29(30,31)42(37,38)39)7-6-21(18)5-2-20-15-24-23-8-3-19(4-9-26(35)36)16-25(23)34-28(32)27(24)33-17-20/h3,6-8,14-17H,2,4-5,9-13H2,1H3,(H2,32,34)(H,35,36)(H2,37,38,39)

HIDE SMILES / InChI

Molecular Formula C29H32F2N3O7P
Molecular Weight 603.5508
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:44:34 UTC 2023
Edited
by admin
on Sat Dec 16 14:44:34 UTC 2023
Record UNII
RD02U4QLM1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LHC-165
Code English
BENZO(F)(1,7)NAPHTHYRIDINE-8-PROPANOIC ACID, 5-AMINO-2-(2-(4-(2-(3,3-DIFLUORO-3-PHOSPHONOPROPOXY)ETHOXY)-2-METHYLPHENYL)ETHYL)-
Systematic Name English
LHC165
Code English
Code System Code Type Description
CAS
1258595-14-0
Created by admin on Sat Dec 16 14:44:34 UTC 2023 , Edited by admin on Sat Dec 16 14:44:34 UTC 2023
PRIMARY
PUBCHEM
49838259
Created by admin on Sat Dec 16 14:44:34 UTC 2023 , Edited by admin on Sat Dec 16 14:44:34 UTC 2023
PRIMARY
FDA UNII
RD02U4QLM1
Created by admin on Sat Dec 16 14:44:34 UTC 2023 , Edited by admin on Sat Dec 16 14:44:34 UTC 2023
PRIMARY
SMS_ID
300000041396
Created by admin on Sat Dec 16 14:44:34 UTC 2023 , Edited by admin on Sat Dec 16 14:44:34 UTC 2023
PRIMARY
NCI_THESAURUS
C166362
Created by admin on Sat Dec 16 14:44:34 UTC 2023 , Edited by admin on Sat Dec 16 14:44:34 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY