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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02315
http://purl.obolibrary.org/obo/dinto_DB02315
|
|---|---|
| Preferred Name | cyclic guanosine monophosphate |
| Synonyms |
9-[(4aR,6S,7S,7aR)-2,7-dihydroxy-2-oxo-hexahydro-1,3,5,2$l^{5}-furo[3,2-d][1,3,2$l^{5}]dioxaphosphinin-6-yl]-2-amino-6,9-dihydro-1H-purin-6-one
C10H12N5O7P
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | cyclic guanosine monophosphate
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|---|---|
| label | cyclic guanosine monophosphate
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| DBSynonym | guanosine-3',5'-monophosphate
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| Definition | A guanine nucleotide containing one phosphate group which is esterified to the sugar moiety in both the 3 and #39;- and 5 and #39;-positions. It is a cellular regulatory agent and has been described as a second messenger. Its levels increase in response to a variety of hormones, including acetylcholine, insulin, and oxytocin and it has been found to activate specific protein kinases. (From Merck Index, 11th ed)
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| type | |
| InChIKey | InChIKey=ZOOGRGPOEVQQDX-KHLHZJAASA-N
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| Synonym | 9-[(4aR,6S,7S,7aR)-2,7-dihydroxy-2-oxo-hexahydro-1,3,5,2$l^{5}-furo[3,2-d][1,3,2$l^{5}]dioxaphosphinin-6-yl]-2-amino-6,9-dihydro-1H-purin-6-one
C10H12N5O7P
|
| xref |
PDB:PCG
PubChem Compound:46936347
PubChem Substance:46508914
ChEBI:16356
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| CASRN | 7665-99-8
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| prefixIRI | obo2:dinto_DB02315
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| related with | |
| SMILES | NC1=NC2=C(N=CN2[C@H]2O[C@@H]3CO[P@](O)(=O)O[C@@H]3[C@@H]2O)C(=O)N1
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| InChI | InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5+,6+,9+/m1/s1
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| subClassOf |
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