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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N3O3
Molecular Weight 237.2551
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2R)-2-Amino-3-phenylpropyl N-(aminocarbonyl)carbamate

SMILES

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

InChI

InChIKey=PJLCNWPOTRZGFK-SECBINFHSA-N
InChI=1S/C11H15N3O3/c12-9(6-8-4-2-1-3-5-8)7-17-11(16)14-10(13)15/h1-5,9H,6-7,12H2,(H3,13,14,15,16)/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Carbamic acid, N-(aminocarbonyl)-, (2R)-2-amino-3-phenylpropyl ester
Preferred Name English
(2R)-2-Amino-3-phenylpropyl N-(aminocarbonyl)carbamate
Systematic Name English
Code System Code Type Description
CAS
1807952-54-0
Created by admin on Wed Apr 02 17:52:18 GMT 2025 , Edited by admin on Wed Apr 02 17:52:18 GMT 2025
PRIMARY
PUBCHEM
118351607
Created by admin on Wed Apr 02 17:52:18 GMT 2025 , Edited by admin on Wed Apr 02 17:52:18 GMT 2025
PRIMARY
FDA UNII
VVY7L2RK6Z
Created by admin on Wed Apr 02 17:52:18 GMT 2025 , Edited by admin on Wed Apr 02 17:52:18 GMT 2025
PRIMARY
NIH
NCATS
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