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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BURAMATE

SMILES

OCCOC(=O)NCC1=CC=CC=C1

InChI

InChIKey=YFLRYAVDPKONNX-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c12-6-7-14-10(13)11-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)

HIDE SMILES / InChI
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Description

Buramate is a safe drug, which shows definite anticonvulsant activity in cases of mixed Patit Mal and Grand Mal. Together with ACTH, it was used as an anti-epileptic drug in the therapy of infantile myoclonic seizures and petitmal epilepsy.

CNS Activity

Originator

Approval Year

Unknown
139594
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Approved
8429
Hyamate

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents

Patents

GB 689705
1
US5656286
5
US7026360
2
WO2005075459A1
2

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:07:23 GMT 2023
Edited
by admin
on Fri Dec 15 15:07:23 GMT 2023
Record UNII
Q9HDA6U6V4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BURAMATE
INN   MI   USAN  
INN   USAN  
Official Name English
NSC-30223
Code English
buramate [INN]
Common Name English
NSC-30781
Code English
BURAMATE [MI]
Common Name English
AC-601
Code English
AC 601
Code English
CARBAMIC ACID, (PHENYLMETHYL)-, 2-HYDROXYETHYL ESTER
Common Name English
BURAMATE [USAN]
Common Name English
2-Hydroxyethyl benzylcarbamate
Systematic Name English
Code System Code Type Description
EVMPD
SUB05989MIG
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
INN
1771
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
NCI_THESAURUS
C174881
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
NSC
30781
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID70196888
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
ChEMBL
CHEMBL2103933
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
NSC
30223
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
MERCK INDEX
m1047
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY Merck Index
FDA UNII
Q9HDA6U6V4
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
DRUG CENTRAL
3049
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
PUBCHEM
20787
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
CAS
4663-83-6
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
SMS_ID
100000088469
Created by admin on Fri Dec 15 15:07:23 GMT 2023 , Edited by admin on Fri Dec 15 15:07:23 GMT 2023
PRIMARY
Related Record Type Details
Structure of BURAMATE
ACTIVE MOIETY
NIH
NCATS
PRIVACY ACT
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DISCLAIMER
HHS VULNERABILITY DISCLOSURE
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