DBM
9-(6-DEOXY-BETA-D-ALLOFURANOSYL)-6-METHYLPURINE
Find entries where: DBM
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 9-(6-DEOXY-BETA-D-ALLOFURANOSYL)-6-METHYLPURINE |
Identifiers | (2R,3S,4R,5R)-2-(1-hydroxyethyl)-5-(6-methylpurin-9-yl)oxolane-3,4-diol |
Formula | C12 H16 N4 O4 |
Molecular Weight | 280.28 |
Type | RNA LINKING |
Isomeric SMILES | Cc1c2c(ncn1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)[C@@H](C)O)O)O |
InChI | InChI=1S/C12H16N4O4/c1-5-7-11(14-3-13-5)16(4-15-7)12-9(19)8(18)10(20-12)6(2)17/h3-4,6,8-10,12,17-19H,1-2H3/t6-,8+,9-,10-,12-/m1/s1 |
InChIKey | XJZDIUOABWMPLZ-FHQKJXBVSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 5 |
Bond Count | 38 |
Aromatic Bond Count | 10 |
Drug Info: DrugBank
DrugBank ID | DB03952? |
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Name | 9-(6-deoxy-beta-D-allofuranosyl)-6-methylpurine |
Groups | experimental |
Synonyms | 9-(6-deoxy-beta-D-allofuranosyl)-6-methylpurine |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Purine nucleoside phosphorylase DeoD-type | MATPHINAEMGDFADVVLMPGDPLRAKYIAETFLEDAREVNNVRGMLGFT... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 447724 |