Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cgamp
RN: 1441190-66-4
UNII: 552Y49K43E
InChIKey: XRILCFTWUCUKJR-INFSMZHSSA-N

Molecular Formula

  • C20-H24-N10-O13-P2

Molecular Weight

  • 674.4146
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Cgamp

Synonyms

  • 1SY
  • 2'-Guanylic acid, adenylyl-(3'->5')-, cyclic nucleotide
  • 2'-o,5'-O-((Adenosine-3'-o,5'-o-diyl)bisphosphinico)guanosine
  • 2'3'-Cgamp
  • 2'3'-Cyclic guanosine monophosphate-adenosine monophosphate
  • 2-Amino-9-((1R,6R,8R,9R,10S,15R,17R,18R)-8-(6-amino-9H-purin-9-yl)-3,9,12,18-tetrahydroxy-3,12-dioxido-2,4,7,11,13,16-hexaoxa-3,12-diphosphatricyclo(13.2.1.06,10)octadec-17-yl)-1,9-dihydro-6H-purin-6-one
  • 2-Amino-9-((2R,5R,7R,8R,10S,12aR,14R,15R,15aS,16R)-14-(6-amino-9H-purin-9-yl)-2,10,15,16-tetrahydroxy-2,10-dioxidooctahydro-12H-5,8-methanofuro(3,2-l)(1,3,6,9,11,2,10)pentaoxadiphosphacyclotetradecin-7-yl)-3,9-dihydro-6H-purin-6-one
  • 2-Amino-9-((5R,7R,8R,12aR,14R,15R,15aS,16R)-14-(6-amino-9H-purin-9-yl)-2,10,15,16-tetrahydroxy-2,10-dioxidooctahydro-12H-5,8-methanofuro(3,2-l)(1,3,6,9,11,2,10)pentaoxadiphosphacyclotetradecin-7-yl)-1,9-dihydro-6H-purin-6-one
  • 5'-o,2'-O-(3',5'-Dideoxyadenosine-3',5'-diylbis(oxy(hydroxyphosphinylidene)))guanosine
  • 6H-Purin-6-one, 2-amino-9-((5R,7R,8R,12aR,14R,15R,15aS,16R)-14-(6-amino-9H-purin-9-yl)octahydro-2,10,15,16-tetrahydroxy-2,10-dioxido-5,8-methano-12H-furo(3,2-l)-1,3,6,9,11,2,10-pentaoxadiphosphacyclot etradecin-7-yl)-1,9-dihydro-
  • C(g(2',5')pa(3',5')P)
  • C20640
  • Cgamp
  • Cgamp(2'-5')
  • Chebi:75947
  • Cyclic gmp-amp
  • Cyclic gp(2'-5')ap(3'-5')
  • Cyclic guanosine monophosphate-adenosine monophosphate
  • J3.180.146J
  • UNII-552Y49K43E

Registry Numbers

CAS Registry Number

  • 1441190-66-4

FDA UNII

  • 552Y49K43E

System Generated Number

  • 1441190664

Structure Descriptors

InChI

1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-11(32)12-7(41-18)2-39-45(36,37)43-13-10(31)6(1-38-44(34,35)42-12)40-19(13)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1

InChIKey

XRILCFTWUCUKJR-INFSMZHSSA-N

Smiles

c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O[C@@H]5[C@@H]([C@@H](COP(=O)(O4)O)O[C@H]5n6cnc7c6[nH]c(nc7=O)N)O)O)O)N