Chemical Component Summary | |
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Name | GUANOSINE-2',3'-CYCLOPHOSPHOROTHIOATE |
Identifiers | 2-amino-9-[(1R,3S,5R,6R,8R)-3-hydroxy-8-(hydroxymethyl)-3-sulfanylidene-2,4,7-trioxa-3$l^{5}-phosphabicyclo[3.3.0]octan-6-yl]-1H-purin-6-one |
Formula | C10 H12 N5 O6 P S |
Molecular Weight | 361.271 |
Type | NON-POLYMER |
Isomeric SMILES | c1nc2c(n1[C@H]3[C@H]4[C@@H]([C@H](O3)CO)O[P@](=S)(O4)O)N=C(NC2=O)N |
InChI | InChI=1S/C10H12N5O6PS/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-6-5(3(1-16)19-9)20-22(18,23)21-6/h2-3,5-6,9,16H,1H2,(H,18,23)(H3,11,13,14,17)/t3-,5-,6-,9-,22+/m1/s1 |
InChIKey | QZEROIIFJLCOOE-FHIGPPGSSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 5 |
Bond Count | 38 |
Aromatic Bond Count | 5 |
Drug Info: DrugBank
DrugBank ID | DB03178 |
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Name | Guanosine-2',3'-cyclophosphorothioate |
Groups | experimental |
Synonyms | Guanosine-2',3'-cyclophosphorothioate |
CAS number | 38557-85-6 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Guanyl-specific ribonuclease Sa | DVSGTVCLSALPPEATDTLNLIASDGPFPYSQDGVVFQNRESVLPTQSYG... | 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