SSR-69071 MONOBENZOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H32N4O7S.C7H6O2
Molecular Weight	678.752
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC=CC=C1.COC2=CC(C(C)C)=C3C(=O)N(COC4=CC(=O)N5C=CC=C(OCCN6CCCCC6)C5=N4)S(=O)(=O)C3=C2

InChI

InChIKey=ZPEDNKCQWGYCSH-UHFFFAOYSA-N

InChI=1S/C27H32N4O7S.C7H6O2/c1-18(2)20-14-19(36-3)15-22-25(20)27(33)31(39(22,34)35)17-38-23-16-24(32)30-11-7-8-21(26(30)28-23)37-13-12-29-9-5-4-6-10-29;8-7(9)6-4-2-1-3-5-6/h7-8,11,14-16,18H,4-6,9-10,12-13,17H2,1-3H3;1-5H,(H,8,9)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SSR-69071 MONOBENZOATE

Common Name

English

BENZOIC ACID; 4-ISOPROPYL-6-METHOXY-1,1-DIOXO-2-((4-OXO-9-(2-(1-PIPERIDYL)ETHOXY)PYRIDO(1,2-A)PYRIMIDIN-2-YL)OXYMETHYL)-1,2-BENZOTHIAZOL-3-ONE

Systematic Name

English

4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 2-((6-METHOXY-4-(1-METHYLETHYL)-1,1-DIOXIDO-3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)METHOXY)-9-(2-(1-PIPERIDINYL)ETHOXY)-, BENZOATE (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

Z5P9KR3FZU

Created by admin on Sat Dec 16 11:41:48 UTC 2023 , Edited by admin on Sat Dec 16 11:41:48 UTC 2023

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PUBCHEM

10146544

Created by admin on Sat Dec 16 11:41:48 UTC 2023 , Edited by admin on Sat Dec 16 11:41:48 UTC 2023

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CAS