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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATROLACTAMIDE, (R)-

SMILES

C[C@](O)(C(N)=O)C1=CC=CC=C1

InChI

InChIKey=FWTXWYXPXGKVJG-SECBINFHSA-N
InChI=1S/C9H11NO2/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H2,10,11)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 165.1891
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 09:48:33 GMT 2023
Edited
by admin
on Sat Dec 16 09:48:33 GMT 2023
Record UNII
03UDO3POCQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATROLACTAMIDE, (R)-
Common Name English
ATROLACTAMIDE, L-
Common Name English
BENZENEACETAMIDE, .ALPHA.-HYDROXY-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
ATROLACTAMIDE L-FORM [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m574
Created by admin on Sat Dec 16 09:48:33 GMT 2023 , Edited by admin on Sat Dec 16 09:48:33 GMT 2023
PRIMARY Merck Index
FDA UNII
03UDO3POCQ
Created by admin on Sat Dec 16 09:48:33 GMT 2023 , Edited by admin on Sat Dec 16 09:48:33 GMT 2023
PRIMARY
PUBCHEM
86278145
Created by admin on Sat Dec 16 09:48:33 GMT 2023 , Edited by admin on Sat Dec 16 09:48:33 GMT 2023
PRIMARY
CAS
6191-36-2
Created by admin on Sat Dec 16 09:48:33 GMT 2023 , Edited by admin on Sat Dec 16 09:48:33 GMT 2023
PRIMARY