PDB CCD ID: | P | ||||||||||||
Number of entries in BioLiP: | 0 | ||||||||||||
Chemical formula: | C13 H18 N5 O7 P | ||||||||||||
InChI: | InChI=1S/C13H18N5O7P/c19-7-4-9(25-8(7)5-24-26(21,22)23)18-6-15-10-11(18)16-13-14-2-1-3-17(13)12(10)20/h6-9,19H,1-5H2,(H,14,16)(H2,21,22,23)/t7-,8+,9+/m0/s1 | ||||||||||||
InChIKey: | KFIWNSGDRAITKG-DJLDLDEBSA-N | ||||||||||||
SMILES: |
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Name: | 2'-DEOXY-N1,N2-PROPANO GUANOSINE MONOPHOSPHATE | ||||||||||||
ZINC: | ZINC000058633629 |