Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9X1BT
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| Ligand Name |
5'-O-[(R)-{[(S)-[(R)-bromo(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine
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| Synonyms |
5'-O-[(R)-{[(S)-[(R)-bromo(phosphono)methyl](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]-2'-deoxyguanosine; Q27460652; GBR
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| Structure |
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Download2D MOL
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| Formula |
C11H17BrN5O12P3
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| Canonical SMILES |
C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)OP(=O)(C(P(=O)(O)O)Br)O)O
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| InChI |
1S/C11H17BrN5O12P3/c12-10(30(20,21)22)31(23,24)29-32(25,26)27-2-5-4(18)1-6(28-5)17-3-14-7-8(17)15-11(13)16-9(7)19/h3-6,10,18H,1-2H2,(H,23,24)(H,25,26)(H2,20,21,22)(H3,13,15,16,19)/t4-,5+,6+,10+/m0/s1
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| InChIKey |
NBJGMAKPACFZHS-AVAJSQPUSA-N
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| PubChem Compound ID | ||||
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