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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2O3
Molecular Weight 210.2298
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ((2R)-2-AMINO-3-(4-HYDROXYPHENYL)PROPYL) CARBAMATE

SMILES

N[C@@H](COC(N)=O)CC1=CC=C(O)C=C1

InChI

InChIKey=OOZCZOCUHSTPAI-MRVPVSSYSA-N
InChI=1S/C10H14N2O3/c11-8(6-15-10(12)14)5-7-1-3-9(13)4-2-7/h1-4,8,13H,5-6,11H2,(H2,12,14)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H14N2O3
Molecular Weight 210.2298
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 Thu Jul 06 20:22:11 UTC 2023
Edited
by admin
on Thu Jul 06 20:22:11 UTC 2023
Record UNII
3DRR664NYZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
((2R)-2-AMINO-3-(4-HYDROXYPHENYL)PROPYL) CARBAMATE
Systematic Name English
P-HYDROXY JZP-110
Common Name English
SOLRIAMFETOL METABOLITE M5
Common Name English
BENZENEPROPANOL, .BETA.-AMINO-4-HYDROXY-, .ALPHA.-CARBAMATE, (R)-
Systematic Name English
BENZENEPROPANOL, .BETA.-AMINO-4-HYDROXY-, .ALPHA.-CARBAMATE, (.BETA.R)-
Systematic Name English
Code System Code Type Description
CAS
206063-65-2
Created by admin on Thu Jul 06 20:22:11 UTC 2023 , Edited by admin on Thu Jul 06 20:22:11 UTC 2023
PRIMARY
FDA UNII
3DRR664NYZ
Created by admin on Thu Jul 06 20:22:11 UTC 2023 , Edited by admin on Thu Jul 06 20:22:11 UTC 2023
PRIMARY
PUBCHEM
140390347
Created by admin on Thu Jul 06 20:22:11 UTC 2023 , Edited by admin on Thu Jul 06 20:22:11 UTC 2023
PRIMARY
Related Record Type Details
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