| PDB CCD ID: | C3F |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C16 H17 N5 O4 |
| InChI: | InChI=1S/C16H17N5O4/c1-8-6-10-11(7-9(8)2)21(5-3-4-17-16(24)25)13-12(18-10)14(22)20-15(23)19-13/h6-7,17H,3-5H2,1-2H3,(H,24,25)(H,20,22,23) |
| InChIKey: | SDVCPFDZIJESAH-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Cc1cc2N=C3C(=O)NC(=O)N=C3N(CCCNC(O)=O)c2cc1C | | ACDLabs 12.01 | O=C(O)NCCCN2C3=NC(=O)NC(=O)C3=Nc1cc(c(cc12)C)C | | OpenEye OEToolkits 1.9.2 | Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CCCNC(=O)O |
|
| Name: | 3-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]propylcarbamic acid |
| ZINC: | ZINC000095921115 |
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