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Details

Stereochemistry ACHIRAL
Molecular Formula C2H5O4P
Molecular Weight 124.0325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHOSPHONOACETALDEHYDE

SMILES

OP(O)(=O)CC=O

InChI

InChIKey=YEMKIGUKNDOZEG-UHFFFAOYSA-N
InChI=1S/C2H5O4P/c3-1-2-7(4,5)6/h1H,2H2,(H2,4,5,6)

HIDE SMILES / InChI

Molecular Formula C2H5O4P
Molecular Weight 124.0325
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:30:06 GMT 2025
Edited
by admin
on Tue Apr 01 16:30:06 GMT 2025
Record UNII
VPZ8FR5BMZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHOSPHONOACETALDEHYDE
Systematic Name English
P-(2-OXOETHYL)PHOSPHONIC ACID
Preferred Name English
PHOSPHONIC ACID, P-(2-OXOETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
VPZ8FR5BMZ
Created by admin on Tue Apr 01 16:30:06 GMT 2025 , Edited by admin on Tue Apr 01 16:30:06 GMT 2025
PRIMARY
CHEBI
18124
Created by admin on Tue Apr 01 16:30:06 GMT 2025 , Edited by admin on Tue Apr 01 16:30:06 GMT 2025
PRIMARY
DRUG BANK
DB03174
Created by admin on Tue Apr 01 16:30:06 GMT 2025 , Edited by admin on Tue Apr 01 16:30:06 GMT 2025
PRIMARY
PUBCHEM
490
Created by admin on Tue Apr 01 16:30:06 GMT 2025 , Edited by admin on Tue Apr 01 16:30:06 GMT 2025
PRIMARY
CHEBI
58383
Created by admin on Tue Apr 01 16:30:06 GMT 2025 , Edited by admin on Tue Apr 01 16:30:06 GMT 2025
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CAS
16051-76-6
Created by admin on Tue Apr 01 16:30:06 GMT 2025 , Edited by admin on Tue Apr 01 16:30:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID60166898
Created by admin on Tue Apr 01 16:30:06 GMT 2025 , Edited by admin on Tue Apr 01 16:30:06 GMT 2025
PRIMARY