QUIN2 ACETOXYMETHYL ESTER

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H43N3O18
Molecular Weight	829.7573
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(N=C(COC3=C(C=CC(C)=C3)N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O)C=C2)C(=C1)N(CC(=O)OCOC(C)=O)CC(=O)OCOC(C)=O

InChI

InChIKey=ANRZUBSJAOAXHS-UHFFFAOYSA-N

InChI=1S/C38H43N3O18/c1-23-7-10-31(40(14-34(46)56-19-52-24(2)42)15-35(47)57-20-53-25(3)43)33(11-23)51-18-29-9-8-28-12-30(50-6)13-32(38(28)39-29)41(16-36(48)58-21-54-26(4)44)17-37(49)59-22-55-27(5)45/h7-13H,14-22H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C38H43N3O18
Molecular Weight	829.7573
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 00:56:33 GMT 2023` Edited by `admin` on `Sat Dec 16 00:56:33 GMT 2023`
Record UNII	8EF0C5H59D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

QUIN2 ACETOXYMETHYL ESTER

Common Name

English

QUIN2 ACETOXYMETHYL ESTER [MI]

Common Name

English

QUIN 2AM

Common Name

English

GLYCINE, N-(2-((ACETYLOXY)METHOXY)-2-OXOETHYL)-N-(2-((8-(BIS(2-((ACETYLOXY)METHOXY)-2-OXOETHYL)AMINO)-6-METHOXY-2-QUINOLINYL)METHOXY)-4-METHYLPHENYL)-, (ACETYLOXY)METHYL ESTER

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID10232173