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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO2
Molecular Weight 181.232
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENEMETHANOL, 3-(AMINOMETHYL)-4-HYDROXY-.ALPHA.,.ALPHA.-DIMETHYL-

SMILES

CC(C)(c1ccc(c(c1)CN)O)O

InChI

InChIKey=ZRKALJJZCHSGHV-UHFFFAOYSA-N
InChI=1S/C10H15NO2/c1-10(2,13)8-3-4-9(12)7(5-8)6-11/h3-5,12-13H,6,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H15NO2
Molecular Weight 181.232
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 22:35:00 UTC 2021
Edited
by admin
on Fri Jun 25 22:35:00 UTC 2021
Record UNII
Y242BHT44Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEMETHANOL, 3-(AMINOMETHYL)-4-HYDROXY-.ALPHA.,.ALPHA.-DIMETHYL-
Systematic Name English
EZLOPITANT METABOLITE M1B
Common Name English
3-(AMINOMETHYL)-4-HYDROXY-.ALPHA.,.ALPHA.-DIMETHYLBENZENEMETHANOL
Systematic Name English
Code System Code Type Description
FDA UNII
Y242BHT44Z
Created by admin on Fri Jun 25 22:35:00 UTC 2021 , Edited by admin on Fri Jun 25 22:35:00 UTC 2021
PRIMARY
CAS
1810050-79-3
Created by admin on Fri Jun 25 22:35:00 UTC 2021 , Edited by admin on Fri Jun 25 22:35:00 UTC 2021
PRIMARY
PUBCHEM
154572868
Created by admin on Fri Jun 25 22:35:00 UTC 2021 , Edited by admin on Fri Jun 25 22:35:00 UTC 2021
PRIMARY
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