PDB CCD ID: | 2X3 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C10 H16 N5 O14 P3 | ||||||||
InChI: | InChI=1S/C10H16N5O14P3/c11-9-13-5-3(6(17)14-9)12-8-10(18)2(27-7(4(10)16)15(5)8)1-26-31(22,23)29-32(24,25)28-30(19,20)21/h2,4,7-8,12,16,18H,1H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,11,13,14,17)/t2-,4+,7-,8+,10-/m1/s1 | ||||||||
InChIKey: | HRBCPXBJAWPPIC-FKPGNCNUSA-N | ||||||||
SMILES: |
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Name: | (8S)-3',8-cyclo-7,8-dihydroguanosine 5'-triphosphate |