PDB CCD ID: | C1Z | ||||||||||
Number of entries in BioLiP: | 0 | ||||||||||
Chemical formula: | C10 H18 N5 O20 P5 | ||||||||||
InChI: | InChI=1S/C10H18N5O20P5/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6(32-39(26,27)33-36(18,19)20)3(31-9)1-30-38(24,25)35-40(28,29)34-37(21,22)23/h2-3,5-6,9,16H,1H2,(H,24,25)(H,26,27)(H,28,29)(H2,18,19,20)(H2,21,22,23)(H3,11,13,14,17)/t3-,5-,6-,9-/m1/s1 | ||||||||||
InChIKey: | KCPMACXZAITQAX-UUOKFMHZSA-N | ||||||||||
SMILES: |
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Name: | guanosine 3'-diphosphate 5'-triphosphate | ||||||||||
ZINC: | ZINC000083923877 |