| Compound-ID | 1708 |
| Common Name | P1,P4-Bis(5'-guanosyl) tetraphosphate |
| Synonyms |
Bis(5'-guanosyl) tetraphosphate
GppppG |
| InChI |
InChI=1S/C20H28N10O21P4/c21-19-25-13-7(15(35)27-19)23-3-29(13)17-11(33)9(31)5(47-17)1-45-52(37,38)49-54(41,42)51-55(43,44)50-53(39,40)46-2-6-10(32)12(34)18(48-6)30-4-24-8-14(30)26-20(22)28-16(8)36/h3-6,9-12,17-18,31-34H,1-2H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H3,21,25,27,35)(H3,22,26,28,36)/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1
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| SMILES |
NC=1NC(=O)c2ncn(c2(N=1))C6OC(COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OCC3OC(C(O)C3(O))n5cnc4C(=O)NC(N)=Nc45)C(O)C6(O)
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| External Links | |
| KEGG-COMPOUND-ID |
C01261
|
| PUBCHEM-ID | 4480 |
| ChEBI-ID |
15883
7876 57553 21999 12730 12727 |
| REACTOME-ID | 5696199 |
| METACYC-ID | CPD-609 |
| METANETX-ID | MNXM1582 |
| BioModels |
15883 |
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View all entries for compound: P1,P4-Bis(5'-guanosyl) tetraphosphate |