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| Formula | C11H18N5O12P3 |
| Net Charge | 0 |
| Average Mass | 505.210 |
| Monoisotopic Mass | 505.01648 |
| SMILES | Nc1nc(=O)c2ncn([C@H]3C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)CP(=O)(O)O)O3)c2n1 |
| InChI | InChI=1S/C11H18N5O12P3/c12-11-14-9-8(10(18)15-11)13-3-16(9)7-1-5(17)6(27-7)2-26-31(24,25)28-30(22,23)4-29(19,20)21/h3,5-7,17H,1-2,4H2,(H,22,23)(H,24,25)(H2,19,20,21)(H3,12,14,15,18)/t5-,6+,7+/m0/s1 |
| InChIKey | QEUKZZGYDFTBEI-RRKCRQDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxyguanosine 5'-[β,γ-methylene]triphosphate (CHEBI:42775) is a nucleoside triphosphate analogue (CHEBI:37413) |
| IUPAC Name |
|---|
| 2'-deoxy-5'-O-(hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)guanosine |
| Synonym | Source |
|---|---|
| 2'-DEOXY-5'-O-(HYDROXY{[HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]OXY}PHOSPHORYL)GUANOSINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GGH | PDBeChem |