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Details

Stereochemistry RACEMIC
Molecular Formula C8H17NO3
Molecular Weight 175.2255
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(HYDROXYMETHYL)-2-METHYLPENTYL CARBAMATE

SMILES

CCCC(C)(CO)COC(N)=O

InChI

InChIKey=YLMQVJBJTFVYNN-UHFFFAOYSA-N
InChI=1S/C8H17NO3/c1-3-4-8(2,5-10)6-12-7(9)11/h10H,3-6H2,1-2H3,(H2,9,11)

HIDE SMILES / InChI

Molecular Formula C8H17NO3
Molecular Weight 175.2255
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Jul 05 23:07:39 UTC 2023
Edited
by admin
on Wed Jul 05 23:07:39 UTC 2023
Record UNII
8A79Y1EPZZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(HYDROXYMETHYL)-2-METHYLPENTYL CARBAMATE
Systematic Name English
CARBAMIC ACID, 2-(HYDROXYMETHYL)-2-METHYLPENTYL ESTER
Common Name English
CARISOPRODOL RELATED COMPOUND A [USP-RS]
Common Name English
CARISOPRODOL RELATED COMPOUND A
Common Name English
Code System Code Type Description
FDA UNII
8A79Y1EPZZ
Created by admin on Wed Jul 05 23:07:39 UTC 2023 , Edited by admin on Wed Jul 05 23:07:39 UTC 2023
PRIMARY
PUBCHEM
268482
Created by admin on Wed Jul 05 23:07:39 UTC 2023 , Edited by admin on Wed Jul 05 23:07:39 UTC 2023
PRIMARY
RS_ITEM_NUM
1096597
Created by admin on Wed Jul 05 23:07:39 UTC 2023 , Edited by admin on Wed Jul 05 23:07:39 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (TLC)
EP