FLAVODILOL MALEATE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H23NO4.C4H4O4
Molecular Weight	469.4838
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)\C=C/C(O)=O.CCCNC[C@H](O)COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3

InChI

InChIKey=AEAIVULHCUHDDP-ZSJYYTRTSA-N

InChI=1S/C21H23NO4.C4H4O4/c1-2-10-22-13-16(23)14-25-17-8-9-18-19(24)12-20(26-21(18)11-17)15-6-4-3-5-7-15;5-3(6)1-2-4(7)8/h3-9,11-12,16,22-23H,2,10,13-14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t16-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C4H4O4
Molecular Weight	116.0722
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Molecular Formula	C21H23NO4
Molecular Weight	353.4116
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 11:03:40 UTC 2023` Edited by `admin` on `Sat Dec 16 11:03:40 UTC 2023`
Record UNII	5AU34Z2I87
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

FLAVODILOL MALEATE, (S)-

Common Name

English

4H-1-BENZOPYRAN-4-ONE, 7-(2-HYDROXY-3-(PROPYLAMINO)PROPOXY)-2-PHENYL-, (2Z)-2-BUTENEDIOATE (1:1), (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76972222

Created by admin on Sat Dec 16 11:03:40 UTC 2023 , Edited by admin on Sat Dec 16 11:03:40 UTC 2023

PRIMARY

FDA UNII

5AU34Z2I87

Created by admin on Sat Dec 16 11:03:40 UTC 2023 , Edited by admin on Sat Dec 16 11:03:40 UTC 2023

PRIMARY

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