CARISBAMATE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C9H10ClNO3
Molecular Weight	215.634
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CARISBAMATE

Structure Search

SMILES

NC(=O)OC[C@@H](O)C1=CC=CC=C1Cl

InChI

InChIKey=OLBWFRRUHYQABZ-MRVPVSSYSA-N

InChI=1S/C9H10ClNO3/c10-7-4-2-1-3-6(7)8(12)5-14-9(11)13/h1-4,8,12H,5H2,(H2,11,13)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C9H10ClNO3
Molecular Weight	215.634
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 17:25:00 UTC 2023` Edited by `admin` on `Sat Dec 16 17:25:00 UTC 2023`
Record UNII	P7725I9V3Z
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

CARISBAMATE

Official Name

English

YKP-509

Code

English

CARISBAMATE [USAN]

Common Name

English

(S)-2-O-CARBAMOYL-1-O-CHLOROPHENYL-ETHANOL

Common Name

English

CARISBAMATE [MI]

Common Name

English

carisbamate [INN]

Common Name

English

JNJ-10234094

Code

English

RWJ-333369-000

Code

English

Carisbamate [WHO-DD]

Common Name

English

(+)-(2S)-2-(2-CHLOROPHENYL)-2-HYDROXYETHYL CARBAMATE

Systematic Name

English

1,2-ETHANEDIOL, 1-(2-CHLOROPHENYL)-, 2-CARBAMATE, (1S)-

Common Name

English

RWJ-333369

Code

English

(2S)-2-(2-Chlorophenyl)-2-hydroxyethyl carbamate

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C264

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

WHO-VATC

QN03AX19

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

WHO-ATC

N03AX19

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

FDA ORPHAN DRUG

362511

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

FDA ORPHAN DRUG

594117

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

Code System Code Type Description

FDA UNII

P7725I9V3Z

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

DRUG CENTRAL

4400

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

INN

8816

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

CAS

194085-75-1

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

SMS_ID

100000156560

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

DRUG BANK

DB12338

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

EVMPD

SUB130483

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

EPA CompTox

DTXSID70426076

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

USAN

RR-75

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

MESH

C518914

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

MERCK INDEX

m3111

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

Merck Index

PUBCHEM

6918474

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

ChEMBL

CHEMBL2087003

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

WIKIPEDIA

CARISBAMATE

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

NCI_THESAURUS

C75161

Created by admin on Sat Dec 16 17:25:02 UTC 2023 , Edited by admin on Sat Dec 16 17:25:02 UTC 2023

PRIMARY

Related Record Type Details


					P7725I9V3Z

EXCRETED UNCHANGED

Qualification:

URINE

Amount:


					P7725I9V3Z

EXCRETED UNCHANGED

Interaction Type:

TRACE AMOUNT

Qualification:

FECAL

Related Record Type Details


					56KI4K9VRW

((2S)-2-(2-CHLORO-3-SULFOOXY-PHENYL)-2-HYDROXY-ETHYL) CARBAMATE

METABOLITE -> PARENT

Qualification:

URINE

Amount:


					A1SO7FM0UT

R-289876

METABOLITE -> PARENT

Interaction Type:

MAJOR

Qualification:

URINE

Amount:


					8P0867193V

O-CHLOROBENZOIC ACID

METABOLITE -> PARENT

Qualification:

URINE

Amount:


					609LF4DDW5

R-382574

METABOLITE -> PARENT

Interaction Type:

MAJOR

Qualification:

URINE

Amount:


					P3948WAT0C

(S)-2-CHLOROMANDELIC ACID

METABOLITE -> PARENT

Qualification:

URINE

Amount:


					QZ244ZS2F7

METABOLITE -> PARENT


					A1SO7FM0UT

R-289876

METABOLITE -> PARENT

Interaction Type:

MINOR

Qualification:

PLASMA


					33MO79FI81

2-(2-CHLOROPHENYL)GLYCINE

METABOLITE -> PARENT

Qualification:

URINE

Amount:

Related Record Type Details


					P7725I9V3Z

ACTIVE MOIETY

Name	Property Type	Amount	Referenced Substance	Defining	Parameters	References
Biological Half-life	PHARMACOKINETIC				ORAL ADMINISTRATION SINGLE DOSE

Tmax	PHARMACOKINETIC				ORAL ADMINISTRATION SINGLE DOSE