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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (αS)-α-(Aminomethyl)-4-(hydroxymethyl)benzeneacetic acid

SMILES

NC[C@@H](C(O)=O)C1=CC=C(CO)C=C1

InChI

InChIKey=YHMSPMZWDLWCID-SECBINFHSA-N
InChI=1S/C10H13NO3/c11-5-9(10(13)14)8-3-1-7(6-12)2-4-8/h1-4,9,12H,5-6,11H2,(H,13,14)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H13NO3
Molecular Weight 195.2151
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 19:23:43 GMT 2023
Edited
by admin
on Sat Dec 16 19:23:43 GMT 2023
Record UNII
F3L8BQA9KF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(αS)-α-(Aminomethyl)-4-(hydroxymethyl)benzeneacetic acid
Systematic Name English
Benzeneacetic acid, α-(aminomethyl)-4-(hydroxymethyl)-, (αS)-
Common Name English
Code System Code Type Description
CAS
2684299-94-1
Created by admin on Sat Dec 16 19:23:43 GMT 2023 , Edited by admin on Sat Dec 16 19:23:43 GMT 2023
PRIMARY
FDA UNII
F3L8BQA9KF
Created by admin on Sat Dec 16 19:23:43 GMT 2023 , Edited by admin on Sat Dec 16 19:23:43 GMT 2023
PRIMARY
PUBCHEM
166177283
Created by admin on Sat Dec 16 19:23:43 GMT 2023 , Edited by admin on Sat Dec 16 19:23:43 GMT 2023
PRIMARY