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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N3O3.ClH
Molecular Weight 273.716
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 hydrochloride

SMILES

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

InChI

InChIKey=JKEICXXZTGKVQY-SBSPUUFOSA-N
InChI=1S/C11H15N3O3.ClH/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);1H/t9-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Carbamic acid, N-(aminocarbonyl)-, (2R)-2-amino-3-phenylpropyl ester, hydrochloride (1:1)
Preferred Name English
(2R)-2-Amino-3-phenylpropyl N-(aminocarbonyl)carbamate hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
2E9NV37UY9
Created by admin on Wed Apr 02 20:28:42 GMT 2025 , Edited by admin on Wed Apr 02 20:28:42 GMT 2025
PRIMARY
PUBCHEM
154729015
Created by admin on Wed Apr 02 20:28:42 GMT 2025 , Edited by admin on Wed Apr 02 20:28:42 GMT 2025
PRIMARY
CAS
1807952-55-1
Created by admin on Wed Apr 02 20:28:42 GMT 2025 , Edited by admin on Wed Apr 02 20:28:42 GMT 2025
PRIMARY
NIH
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