Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4F5ZU
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| Ligand Name |
2'-deoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(1-methyl-1-phosphonoethyl)phosphoryl]oxy}phosphoryl]guanosine
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| Synonyms |
2'-deoxy-5'-O-[(S)-hydroxy{[(S)-hydroxy(1-methyl-1-phosphonoethyl)phosphoryl]oxy}phosphoryl]guanosine; Q27460528; G2M
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| Structure |
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Download2D MOL
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| Formula |
C13H22N5O12P3
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| Canonical SMILES |
CC(C)(P(=O)(O)O)P(=O)(O)OP(=O)(O)OCC1C(CC(O1)N2C=NC3=C2N=C(NC3=O)N)O
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| InChI |
1S/C13H22N5O12P3/c1-13(2,31(21,22)23)32(24,25)30-33(26,27)28-4-7-6(19)3-8(29-7)18-5-15-9-10(18)16-12(14)17-11(9)20/h5-8,19H,3-4H2,1-2H3,(H,24,25)(H,26,27)(H2,21,22,23)(H3,14,16,17,20)/t6-,7+,8+/m0/s1
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| InChIKey |
NTNZTLKYOXRXOS-XLPZGREQSA-N
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| PubChem Compound ID | ||||
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