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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13NO
Molecular Weight 151.206
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLALANINOL, D-

SMILES

c1ccc(cc1)C[C@]([H])(CO)N

InChI

InChIKey=STVVMTBJNDTZBF-SECBINFHSA-N
InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.206
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 Jun 26 03:04:27 UTC 2021
Edited
by admin
on Sat Jun 26 03:04:27 UTC 2021
Record UNII
A6QY3U3O3V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLALANINOL, D-
Systematic Name English
(R)-(+)-PHENYLALANINOL
Common Name English
(R)-BENZYLGLYCINOL
Common Name English
(2R)-2-AMINO-3-PHENYLPROPAN-1-OL
Common Name English
((1R)-1-HYDROXYMETHYL-2-PHENYLETHYL)AMINE
Systematic Name English
PHENYLALANINOL, (R)-
Systematic Name English
SOLRIAMFETOL METABOLITE M8
Common Name English
BENZENEPROPANOL, .BETA.-AMINO-, (.BETA.R)-
Systematic Name English
(2R)-3-PHENYL-2-AMINO-1-PROPANOL
Systematic Name English
D-PHENYLALANINOL
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
226-086-1
Created by admin on Sat Jun 26 03:04:28 UTC 2021 , Edited by admin on Sat Jun 26 03:04:28 UTC 2021
PRIMARY
CAS
5267-64-1
Created by admin on Sat Jun 26 03:04:28 UTC 2021 , Edited by admin on Sat Jun 26 03:04:28 UTC 2021
PRIMARY
FDA UNII
A6QY3U3O3V
Created by admin on Sat Jun 26 03:04:28 UTC 2021 , Edited by admin on Sat Jun 26 03:04:28 UTC 2021
PRIMARY
PUBCHEM
853475
Created by admin on Sat Jun 26 03:04:28 UTC 2021 , Edited by admin on Sat Jun 26 03:04:28 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER
Related Record Type Details
PARENT -> METABOLITE