VIROSAINE B

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C12H13NO4
Molecular Weight	235.2359
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC[C@@]3([H])N1O[C@@]4([H])[C@]2([H])C5=CC(=O)O[C@@]35C[C@@]4([H])O

InChI

InChIKey=FSDTUOKRYYZAQY-VJXPYDIBSA-N

InChI=1S/C12H13NO4/c14-7-4-12-5(3-9(15)16-12)10-6-1-2-8(12)13(6)17-11(7)10/h3,6-8,10-11,14H,1-2,4H2/t6-,7+,8+,10+,11+,12+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C12H13NO4
Molecular Weight	235.2359
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:32:26 GMT 2023` Edited by `admin` on `Sat Dec 16 16:32:26 GMT 2023`
Record UNII	9W6R8C6I0A
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

VIROSAINE B

Common Name

English

5H,7H-1,2,5A-(1)PROPANYL(3)YLIDENEFURO(3,2-E)(1,2)BENZISOXAZOL-7-ONE, 1,3A,4,8B-TETRAHYDRO-4-HYDROXY-, (1S,2R,3AS,4R,5AR,8BR,9R)-

Systematic Name

English

VIROSAINE B [MI]

Common Name

English

(1S,2R,3AS,4R,5AR,8BR,9R)-1,3A,4,8B-TETRAHYDRO-4-HYDROXY-5H,7H-1,2,5A-(1)PROPANYL(3)YLIDENEFURO(3,2-E)(1,2)BENZISOXAZOL-7-ONE

Systematic Name

English

(+)-VIROSAINE B

Common Name

English

Code System Code Type Description

CAS

1380311-07-8

Created by admin on Sat Dec 16 16:32:26 GMT 2023 , Edited by admin on Sat Dec 16 16:32:26 GMT 2023

PRIMARY

FDA UNII

9W6R8C6I0A

Created by admin on Sat Dec 16 16:32:26 GMT 2023 , Edited by admin on Sat Dec 16 16:32:26 GMT 2023

PRIMARY

MERCK INDEX

m11879

Created by admin on Sat Dec 16 16:32:26 GMT 2023 , Edited by admin on Sat Dec 16 16:32:26 GMT 2023

PRIMARY

PUBCHEM

60154247

Created by admin on Sat Dec 16 16:32:26 GMT 2023 , Edited by admin on Sat Dec 16 16:32:26 GMT 2023

PRIMARY