Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD1B4L
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| Ligand Name |
2'-Deoxy-5'-O-(hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)guanosine
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| Synonyms |
2'-DEOXY-5'-O-(HYDROXY{[HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]OXY}PHOSPHORYL)GUANOSINE; 2'-deoxyguanosine 5'-[beta,gamma-methylene]triphosphate; CHEBI:42775; Q27120489; 2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl]guanosine
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| Structure |
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Download2D MOL
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| Formula |
C11H18N5O12P3
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| Canonical SMILES |
C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(CP(=O)(O)O)O)O
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| 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
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| InChIKey |
QEUKZZGYDFTBEI-RRKCRQDMSA-N
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| PubChem Compound ID | ||||
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