RAZINODIL, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H34N4O10
Molecular Weight	574.5797
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)O[C@H](CN2CCOCC2)CN3N=NC4=C(OC)C(OC)=C(OC)C=C4C3=O

InChI

InChIKey=KUUKBTYSAHIXTN-QGZVFWFLSA-N

InChI=1S/C27H34N4O10/c1-34-19-11-16(12-20(35-2)23(19)37-4)27(33)41-17(14-30-7-9-40-10-8-30)15-31-26(32)18-13-21(36-3)24(38-5)25(39-6)22(18)28-29-31/h11-13,17H,7-10,14-15H2,1-6H3/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C27H34N4O10
Molecular Weight	574.5797
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:16:42 GMT 2023` Edited by `admin` on `Sat Dec 16 11:16:42 GMT 2023`
Record UNII	35L7W31ZIH
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RAZINODIL, (R)-

Common Name

English

BENZOIC ACID, 3,4,5-TRIMETHOXY-, 2-(4-MORPHOLINYL)-1-((6,7,8-TRIMETHOXY-4-OXO-1,2,3-BENZOTRIAZIN-3(4H)-YL)METHYL)ETHYL ESTER, (R)-

Common Name

English

BENZOIC ACID, 3,4,5-TRIMETHOXY-, 1-(4-MORPHOLINYLMETHYL)-2-(6,7,8-TRIMETHOXY-4-OXO-1,2,3-BENZOTRIAZIN-3(4H)-YL)ETHYL ESTER, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

35L7W31ZIH

Created by admin on Sat Dec 16 11:16:42 GMT 2023 , Edited by admin on Sat Dec 16 11:16:42 GMT 2023

PRIMARY

PUBCHEM

76956176

Created by admin on Sat Dec 16 11:16:42 GMT 2023 , Edited by admin on Sat Dec 16 11:16:42 GMT 2023

PRIMARY

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RAZINODIL

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