PDB CCD ID: | 01G | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C14 H23 N6 O15 P3 | ||||||||||||
InChI: | InChI=1S/C14H23N6O15P3/c15-13-17-10-7(11(23)18-13)16-14(19-1-3-31-4-2-19)20(10)12-9(22)8(21)6(33-12)5-32-37(27,28)35-38(29,30)34-36(24,25)26/h6,8-9,12,21-22H,1-5H2,(H,27,28)(H,29,30)(H2,24,25,26)(H3,15,17,18,23)/t6-,8-,9-,12-/m1/s1 | ||||||||||||
InChIKey: | YYAPYNUGMUZNGD-WOUKDFQISA-N | ||||||||||||
SMILES: |
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Name: | 8-morpholin-4-ylguanosine 5'-(tetrahydrogen triphosphate) | ||||||||||||
ZINC: | ZINC000058660544 |