30U
4-{[(2,4-diaminoquinazolin-5-yl)oxy]methyl}benzenesulfonic acid
Created: | 2014-05-15 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | 4-{[(2,4-diaminoquinazolin-5-yl)oxy]methyl}benzenesulfonic acid |
Systematic Name (OpenEye OEToolkits) | 4-[[2,4-bis(azanyl)quinazolin-5-yl]oxymethyl]benzenesulfonic acid |
Formula | C15 H14 N4 O4 S |
Molecular Weight | 346.361 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(O)c1ccc(cc1)COc3c2c(nc(nc2N)N)ccc3 |
SMILES | CACTVS | 3.385 | Nc1nc(N)c2c(OCc3ccc(cc3)[S](O)(=O)=O)cccc2n1 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(c(c1)OCc3ccc(cc3)S(=O)(=O)O)c(nc(n2)N)N |
Canonical SMILES | CACTVS | 3.385 | Nc1nc(N)c2c(OCc3ccc(cc3)[S](O)(=O)=O)cccc2n1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc2c(c(c1)OCc3ccc(cc3)S(=O)(=O)O)c(nc(n2)N)N |
InChI | InChI | 1.03 | InChI=1S/C15H14N4O4S/c16-14-13-11(18-15(17)19-14)2-1-3-12(13)23-8-9-4-6-10(7-5-9)24(20,21)22/h1-7H,8H2,(H,20,21,22)(H4,16,17,18,19) |
InChIKey | InChI | 1.03 | AVKNBINNLVQZGS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 91757946 |