KLV
4-methylumbelliferyl phosphate
Created: | 2013-05-08 |
Last modified: | 2021-03-01 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 4-methylumbelliferyl phosphate |
Synonyms | 4-methyl-2-oxo-2H-chromen-7-yl dihydrogen phosphate |
Systematic Name (OpenEye OEToolkits) | (4-methyl-2-oxidanylidene-chromen-7-yl) dihydrogen phosphate |
Formula | C10 H9 O6 P |
Molecular Weight | 256.149 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(O)Oc2ccc1c(OC(=O)C=C1C)c2 |
SMILES | CACTVS | 3.370 | CC1=CC(=O)Oc2cc(O[P](O)(O)=O)ccc12 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1=CC(=O)Oc2c1ccc(c2)OP(=O)(O)O |
Canonical SMILES | CACTVS | 3.370 | CC1=CC(=O)Oc2cc(O[P](O)(O)=O)ccc12 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC1=CC(=O)Oc2c1ccc(c2)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C10H9O6P/c1-6-4-10(11)15-9-5-7(2-3-8(6)9)16-17(12,13)14/h2-5H,1H3,(H2,12,13,14) |
InChIKey | InChI | 1.03 | BCHIXGBGRHLSBE-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 65118 |
ChEMBL | CHEMBL255305 |