93G
9-N-(3-CARBOXY-4-HYDROXYPHENYL)KETOMETHYL-7-N-METHYLGUANINE
Created: | 2013-10-10 |
Last modified: | 2013-10-30 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 1 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 42 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | 9-N-(3-CARBOXY-4-HYDROXYPHENYL)KETOMETHYL-7-N-METHYLGUANINE |
Systematic Name (OpenEye OEToolkits) | 5-[2-(2-azanyl-7-methyl-6-oxidanylidene-1H-purin-9-ium-9-yl)ethanoyl]-2-oxidanyl-benzamide |
Formula | C15 H15 N6 O4 |
Molecular Weight | 343.317 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N)c1c(O)ccc(c1)C(=O)C[n+]3c2N=C(NC(=O)c2n(c3)C)N |
SMILES | CACTVS | 3.385 | Cn1c[n+](CC(=O)c2ccc(O)c(c2)C(N)=O)c3N=C(N)NC(=O)c13 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cn1c[n+](c2c1C(=O)NC(=N2)N)CC(=O)c3ccc(c(c3)C(=O)N)O |
Canonical SMILES | CACTVS | 3.385 | Cn1c[n+](CC(=O)c2ccc(O)c(c2)C(N)=O)c3N=C(N)NC(=O)c13 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cn1c[n+](c2c1C(=O)NC(=N2)N)CC(=O)c3ccc(c(c3)C(=O)N)O |
InChI | InChI | 1.03 | InChI=1S/C15H14N6O4/c1-20-6-21(13-11(20)14(25)19-15(17)18-13)5-10(23)7-2-3-9(22)8(4-7)12(16)24/h2-4,6H,5H2,1H3,(H5-,16,17,18,19,22,23,24,25)/p+1 |
InChIKey | InChI | 1.03 | RSZNPUKMOKHZOH-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 72206625, 135566673 |