Structural Complex
Chemical ID: U1
IUPAC Name: URANIUM ATOM
Formal Charge: 0
Type: NON-POLYMER
Physiochemical Descriptor:
Formula: U
Molecular weight: 238.029
Hydrogen Bond Acceptor: 0
Hydrogen Bond Donor: 0
Rotatable Bonds: 0
Heavy Atoms: 1
Systematic name
Program Version Descriptor
ACDLabs 10.04 uranium
OpenEye OEToolkits 1.5.0 uranium
Chemical Descriptors
Type Program Version Descriptor
SMILES ACDLabs 10.04 [U]
SMILES_CANONICAL CACTVS 3.341 [U]
SMILES CACTVS 3.341 [U]
SMILES_CANONICAL OpenEye OEToolkits 1.5.0 [U]
SMILES OpenEye OEToolkits 1.5.0 [U]
InChI InChI 1.03 InChI=1S/U
InChIKey InChI 1.03 JFALSRSLKYAFGM-UHFFFAOYSA-N
Chemical Database Mapping
Database Reference ID
PubChem 175672452,175672456,23989
ChEBI CHEBI:27214,CHEBI:49936
SureChEMBL 10597075,15867
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