BIOTINOL, D-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C10H18N2O2S
Molecular Weight	230.327
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCCCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12

InChI

InChIKey=RGIKRHKHRAAZIO-CIUDSAMLSA-N

InChI=1S/C10H18N2O2S/c13-5-3-1-2-4-8-9-7(6-15-8)11-10(14)12-9/h7-9,13H,1-6H2,(H2,11,12,14)/t7-,8-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C10H18N2O2S
Molecular Weight	230.327
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:47:14 GMT 2025` Edited by `admin` on `Tue Apr 01 19:47:14 GMT 2025`
Record UNII	N2GT586J33
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(+)-BIOTINOL

Preferred Name

English

BIOTINOL, D-

Common Name

English

(3AS,4S,6AR)-TETRAHYDRO-4-(5-HYDROXYPENTYL)-1H-THIENO(3,4-D)IMIDAZOL-2(3H)-ONE

Systematic Name

English

1H-THIENO(3,4-D)IMIDAZOL-2(3H)-ONE, TETRAHYDRO-4-(5-HYDROXYPENTYL)-, (3AS-(3A.ALPHA.,4.BETA.,6A.ALPHA.))-

Systematic Name

English

BIOTINOL

Common Name

English

(3AS,4S,6AR)-4-(5-HYDROXYPENTYL)-1,3,3A,4,6,6A-HEXAHYDROTHIENO(3,4-D)IMIDAZOL-2-ONE

Systematic Name

English

D-BIOTINOL

Common Name

English

Code System Code Type Description

PUBCHEM

10082587

Created by admin on Tue Apr 01 19:47:14 GMT 2025 , Edited by admin on Tue Apr 01 19:47:14 GMT 2025

PRIMARY

FDA UNII

N2GT586J33

Created by admin on Tue Apr 01 19:47:14 GMT 2025 , Edited by admin on Tue Apr 01 19:47:14 GMT 2025

PRIMARY

CAS

53906-36-8

Created by admin on Tue Apr 01 19:47:14 GMT 2025 , Edited by admin on Tue Apr 01 19:47:14 GMT 2025

PRIMARY