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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO5
Molecular Weight 225.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propargyl-N-hydroxysuccinimidyl ester

SMILES

O=C(CCOCC#C)ON1C(=O)CCC1=O

InChI

InChIKey=WKIKHHMUNOVQLD-UHFFFAOYSA-N
InChI=1S/C10H11NO5/c1-2-6-15-7-5-10(14)16-11-8(12)3-4-9(11)13/h1H,3-7H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Propargyl-N-hydroxysuccinimidyl ester
Systematic Name English
Propargyl-succinimidyl-ester
Common Name English
2,5-Dioxopyrrolidin-1-yl 3-(prop-2-ynyloxy)propanoate
Systematic Name English
3-(2-Propyn-1-yloxy)propanoic acid 2,5-dioxo-1-pyrrolidinyl ester
Common Name English
Propargyl-PEG1-NHS ester
Common Name English
Propanoic acid, 3-(2-propyn-1-yloxy)-, 2,5-dioxo-1-pyrrolidinyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
CUQ3NYV98W
Created by admin on Sat Dec 16 19:30:20 GMT 2023 , Edited by admin on Sat Dec 16 19:30:20 GMT 2023
PRIMARY
PUBCHEM
51340986
Created by admin on Sat Dec 16 19:30:20 GMT 2023 , Edited by admin on Sat Dec 16 19:30:20 GMT 2023
PRIMARY
CAS
1174157-65-3
Created by admin on Sat Dec 16 19:30:20 GMT 2023 , Edited by admin on Sat Dec 16 19:30:20 GMT 2023
PRIMARY
NIH
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