AMINOQUINOL TRIPHOSPHATE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H31Cl2N3.3H3O4P
Molecular Weight	750.436
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of AMINOQUINOL TRIPHOSPHATE, (R)-

Structure Search

SMILES

OP(O)(O)=O.OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCC[C@@H](C)NC1=CC(\C=C\C2=C(Cl)C=CC=C2)=NC3=CC(Cl)=CC=C13

InChI

InChIKey=NHNXMYYNFQHZMQ-CZNVFIAYSA-N

InChI=1S/C26H31Cl2N3.3H3O4P/c1-4-31(5-2)16-8-9-19(3)29-26-18-22(14-12-20-10-6-7-11-24(20)28)30-25-17-21(27)13-15-23(25)26;3*1-5(2,3)4/h6-7,10-15,17-19H,4-5,8-9,16H2,1-3H3,(H,29,30);3*(H3,1,2,3,4)/b14-12+;;;/t19-;;;/m1.../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AMINOQUINOL TRIPHOSPHATE, (R)-

Common Name

English

1,4-PENTANEDIAMINE, N4-(7-CHLORO-2-(2-(2-CHLOROPHENYL)ETHENYL)-4-QUINOLINYL)-N1,N1-DIETHYL-, PHOSPHATE (1:3), (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

91826861

Created by admin on Sat Dec 16 09:41:24 UTC 2023 , Edited by admin on Sat Dec 16 09:41:24 UTC 2023

PRIMARY

FDA UNII

M5WJ0JU91T

Created by admin on Sat Dec 16 09:41:24 UTC 2023 , Edited by admin on Sat Dec 16 09:41:24 UTC 2023

PRIMARY

SUBSTANCE RECORD


					M5WJ0JU91T

AMINOQUINOL TRIPHOSPHATE, (R)-