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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H31N10O18P3
Molecular Weight 816.459
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-O-METHYLGUANOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE) P''->5'-ESTER WITH 7-METHYLGUANOSINE

SMILES

CO[C@@H]1[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)[N+]3=CN(C)C4=C3N=C(N)NC4=O)O[C@H]1N5C=NC6=C5N=C(N)NC6=O

InChI

InChIKey=CUWKXCJRSKNYSN-XPWFQUROSA-N
InChI=1S/C22H31N10O18P3/c1-30-6-32(16-10(30)18(37)29-22(24)27-16)19-13(35)11(33)7(47-19)3-45-51(38,39)49-53(42,43)50-52(40,41)46-4-8-12(34)14(44-2)20(48-8)31-5-25-9-15(31)26-21(23)28-17(9)36/h5-8,11-14,19-20,33-35H,3-4H2,1-2H3,(H8-,23,24,26,27,28,29,36,37,38,39,40,41,42,43)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H31N10O18P3
Molecular Weight 816.459
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:36:01 GMT 2023
Edited
by admin
on Sat Dec 16 14:36:01 GMT 2023
Record UNII
H6GY276TPY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-O-METHYLGUANOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE) P''->5'-ESTER WITH 7-METHYLGUANOSINE
Common Name English
M-RNA-M7G-PPP-GM2' CAP
Common Name English
GUANOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE), 2'-O-METHYL-, P''->5'-ESTER WITH 7-METHYLGUANOSINE, INNER SALT
Common Name English
M7GPPPGM2'
Common Name English
Code System Code Type Description
FDA UNII
H6GY276TPY
Created by admin on Sat Dec 16 14:36:01 GMT 2023 , Edited by admin on Sat Dec 16 14:36:01 GMT 2023
PRIMARY
PUBCHEM
145721992
Created by admin on Sat Dec 16 14:36:01 GMT 2023 , Edited by admin on Sat Dec 16 14:36:01 GMT 2023
PRIMARY
CAS
57718-00-0
Created by admin on Sat Dec 16 14:36:01 GMT 2023 , Edited by admin on Sat Dec 16 14:36:01 GMT 2023
PRIMARY