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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H8O3
Molecular Weight 116.1152
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Anhydro-4-deoxy-D-erythro-pent-4-enitol

SMILES

OC[C@@H]1OC=C[C@H]1O

InChI

InChIKey=SGOSIWMWLVSBIC-UHNVWZDZSA-N
InChI=1S/C5H8O3/c6-3-5-4(7)1-2-8-5/h1-2,4-7H,3H2/t4-,5+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
D-erythro-Pent-4-enitol, 2,5-anhydro-4-deoxy-
Preferred Name English
2,5-Anhydro-4-deoxy-D-erythro-pent-4-enitol
Systematic Name English
Code System Code Type Description
PUBCHEM
49867562
Created by admin on Wed Apr 02 19:50:56 GMT 2025 , Edited by admin on Wed Apr 02 19:50:56 GMT 2025
PRIMARY
FDA UNII
P7X7Y72YY3
Created by admin on Wed Apr 02 19:50:56 GMT 2025 , Edited by admin on Wed Apr 02 19:50:56 GMT 2025
PRIMARY
CAS
817621-88-8
Created by admin on Wed Apr 02 19:50:56 GMT 2025 , Edited by admin on Wed Apr 02 19:50:56 GMT 2025
PRIMARY
NIH
NCATS
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