Structural Complex
Chemical ID: A1CC7
IUPAC Name: ethenylphosphonic acid
Formal Charge: 0
Type: non-polymer
Physiochemical Descriptor:
Formula: C2 H5 O3 P
Molecular weight: 108.033
Hydrogen Bond Acceptor: 3
Hydrogen Bond Donor: 2
Rotatable Bonds: 3
Heavy Atoms: 6
Systematic name
Program Version Descriptor
ACDLabs 14.52 ethenylphosphonic acid
OpenEye OEToolkits 3.1.0.0 ethenylphosphonic acid
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 14.52 C=CP(=O)(O)O
InChI InChI 1.06 InChI=1S/C2H5O3P/c1-2-6(3,4)5/h2H,1H2,(H2,3,4,5)
InChIKey InChI 1.06 ZTWTYVWXUKTLCP-UHFFFAOYSA-N
SMILES_CANONICAL CACTVS 3.385 O[P](O)(=O)C=C
SMILES CACTVS 3.385 O[P](O)(=O)C=C
SMILES_CANONICAL OpenEye OEToolkits 3.1.0.0 C=CP(=O)(O)O
SMILES OpenEye OEToolkits 3.1.0.0 C=CP(=O)(O)O
Chemical Database Mapping
Database Reference ID
PubChem 168725,22756740
ZINC ZINC000004352612
SureChEMBL SCHEMBL26932
HMDB HMDB0259829
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