J7N
2,2,4-tris(oxidanyl)-1,3-dioxa-2$l^{4},4$l^{3}-dimolybdacyclobutane
Created: | 2019-02-09 |
Last modified: | 2019-02-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 10 |
Chiral Atom Count | 0 |
Bond Count | 10 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2,2,4-tris(oxidanyl)-1,3-dioxa-2$l^{4},4$l^{3}-dimolybdacyclobutane |
Systematic Name (OpenEye OEToolkits) | 2,2,4-tris(oxidanyl)-1,3-dioxa-2$l^{4},4$l^{3}-dimolybdacyclobutane |
Formula | H3 Mo2 O5 |
Molecular Weight | 274.901 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[Mo]1O[Mo](O)(O)O1 |
SMILES | OpenEye OEToolkits | 2.0.7 | O[Mo]1O[Mo](O1)(O)O |
Canonical SMILES | CACTVS | 3.385 | O[Mo]1O[Mo](O)(O)O1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | O[Mo]1O[Mo](O1)(O)O |
InChI | InChI | 1.03 | InChI=1S/2Mo.3H2O.2O/h;;3*1H2;;/q+1;+2;;;;;/p-3 |
InChIKey | InChI | 1.03 | AUVZZTGQIKYYRK-UHFFFAOYSA-K |