AMINOQUINOL MONOPHOSPHATE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H31Cl2N3.H3O4P
Molecular Weight	554.446
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of AMINOQUINOL MONOPHOSPHATE, (S)-

Structure Search

SMILES

OP(O)(O)=O.CCN(CC)CCC[C@H](C)NC1=C2C=CC(Cl)=CC2=NC(\C=C\C3=CC=CC=C3Cl)=C1

InChI

InChIKey=WTBHKKAMHWHVJZ-RNOCRDOSSA-N

InChI=1S/C26H31Cl2N3.H3O4P/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;1-5(2,3)4/h6-7,10-15,17-19H,4-5,8-9,16H2,1-3H3,(H,29,30);(H3,1,2,3,4)/b14-12+;/t19-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AMINOQUINOL MONOPHOSPHATE, (S)-

Common Name

English

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

Preferred Name

English

Code System Code Type Description

PUBCHEM

91827218

Created by admin on Mon Mar 31 22:47:35 GMT 2025 , Edited by admin on Mon Mar 31 22:47:35 GMT 2025

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FDA UNII

043CFB2YX6

Created by admin on Mon Mar 31 22:47:35 GMT 2025 , Edited by admin on Mon Mar 31 22:47:35 GMT 2025

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SUBSTANCE RECORD


					043CFB2YX6

AMINOQUINOL MONOPHOSPHATE, (S)-