GLIBUTIMINE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H30N4O3S
Molecular Weight	418.553
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2CCN([C@@H]3CCC=CC3)C2=N

InChI

InChIKey=NFGPIRVQFCRUFC-SFHVURJKSA-N

InChI=1S/C21H30N4O3S/c1-2-6-20(26)23-14-13-17-9-11-19(12-10-17)29(27,28)25-16-15-24(21(25)22)18-7-4-3-5-8-18/h3-4,9-12,18,22H,2,5-8,13-16H2,1H3,(H,23,26)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H30N4O3S
Molecular Weight	418.553
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 10:51:45 GMT 2023` Edited by `admin` on `Sat Dec 16 10:51:45 GMT 2023`
Record UNII	P9I08W532U
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

GLIBUTIMINE, (R)-

Common Name

English

BUTANAMIDE, N-(2-(4-((3-(3-CYCLOHEXEN-1-YL)-2-IMINO-1-IMIDAZOLIDINYL)SULFONYL)PHENYL)ETHYL)-, (R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76972581

Created by admin on Sat Dec 16 10:51:45 GMT 2023 , Edited by admin on Sat Dec 16 10:51:45 GMT 2023

PRIMARY

FDA UNII

P9I08W532U

Created by admin on Sat Dec 16 10:51:45 GMT 2023 , Edited by admin on Sat Dec 16 10:51:45 GMT 2023

PRIMARY

Related Record Type Details


					NZB6U6187J

GLIBUTIMINE

RACEMATE -> ENANTIOMER