InChI=1S/C10H12N5O7P/c11- 10- 13- 7- 4(8(17) 14- 10) 12- 2- 15(7) 9- 6- 5(3(1- 16) 20- 9) 21- 23(18,19) 22- 6/h2- 3,5- 6,9,16H,1H2,(H,18,19) (H3,11,13,14,17) /p- 1/t3- ,5- ,6- ,9- /m1/s1 |
UASRYODFRYWBRC-UUOKFMHZSA-M |
Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@H]2OP([O-])(=O)O[C@@H]12 |
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(3aR,4R,6R,6aR)- 4- (2- amino- 6- oxo- 1,6- dihydro- 9H- purin- 9- yl)- 6- (hydroxymethyl)tetrahydrofuro[3,4- d][1,3,2]dioxaphosphol- 2- olate 2- oxide
|
2',3'-cyclophospho-GMP
|
UniProt
|
cGMP(1−)
|
ChEBI
|
cyclic guanosine 2',3'-monophosphate(1−)
|
ChEBI
|
guanosine 2',3'-cyclic monophosphate(1−)
|
ChEBI
|
guanosine 2',3'-cyclic phosphate(1−)
|
ChEBI
|
guanosine cyclic-2',3'-monophosphate(1−)
|
ChEBI
|
O2',O3'- hydroxyphosphoryl- guanosine(1−)
|
ChEBI
|
3738624
|
Reaxys Registry Number
|
Reaxys
|
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