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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11NO
Molecular Weight 113.1576
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1S,4R)-4-Amino-2-cyclopentene-1-methanol

SMILES

N[C@@H]1C[C@H](CO)C=C1

InChI

InChIKey=UXKZFJDNFBNQHE-RITPCOANSA-N
InChI=1S/C6H11NO/c7-6-2-1-5(3-6)4-8/h1-2,5-6,8H,3-4,7H2/t5-,6+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(1S,4R)-4-Amino-2-cyclopentene-1-methanol
Systematic Name English
Abacavir Impurity 3
Preferred Name English
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
VHC6S7P47T
Created by admin on Wed Apr 02 05:52:33 GMT 2025 , Edited by admin on Wed Apr 02 05:52:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID401015729
Created by admin on Wed Apr 02 05:52:33 GMT 2025 , Edited by admin on Wed Apr 02 05:52:33 GMT 2025
PRIMARY
PUBCHEM
9793729
Created by admin on Wed Apr 02 05:52:33 GMT 2025 , Edited by admin on Wed Apr 02 05:52:33 GMT 2025
PRIMARY
NIH
NCATS
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