IBL
Azo-Combretastatin A4 (cis)
Created: | 2022-03-08 |
Last modified: | 2023-09-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | Azo-Combretastatin A4 (cis) |
Synonyms | 2-methoxy-5-[(Z)-(3,4,5-trimethoxyphenyl)diazenyl]phenol |
Systematic Name (OpenEye OEToolkits) | 2-methoxy-5-[(3,4,5-trimethoxyphenyl)diazenyl]phenol |
Formula | C16 H18 N2 O5 |
Molecular Weight | 318.325 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1ccc(cc1O)N=Nc2cc(OC)c(OC)c(OC)c2 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1O)N=Nc2cc(c(c(c2)OC)OC)OC |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(cc1O)N=Nc2cc(OC)c(OC)c(OC)c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1ccc(cc1O)/N=N\c2cc(c(c(c2)OC)OC)OC |
InChI | InChI | 1.06 | InChI=1S/C16H18N2O5/c1-20-13-6-5-10(7-12(13)19)17-18-11-8-14(21-2)16(23-4)15(9-11)22-3/h5-9,19H,1-4H3 |
InChIKey | InChI | 1.06 | AIRZFEKQGRSBNX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 92045048 |
ChEMBL | CHEMBL4165093, CHEMBL4167059 |