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Details

Stereochemistry EPIMERIC
Molecular Formula C22H32N10O20P4
Molecular Weight 880.4395
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-methyl(3'-O-methyl)GpppGP cap

SMILES

CO[C@@H]1[C@@H](COP([O-])(=O)OP(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2OP(O)(O)=O)N3C=NC4=C3N=C(N)NC4=O)O[C@H]([C@@H]1O)N5C=[N+](C)C6=C5N=C(N)NC6=O

InChI

InChIKey=POAWSHAPOVLGFD-XPWFQUROSA-N
InChI=1S/C22H32N10O20P4/c1-30-6-32(16-10(30)18(36)29-22(24)27-16)20-11(33)13(45-2)7(48-20)3-46-55(41,42)51-53(37)52-56(43,44)47-4-8-14(50-54(38,39)40)12(34)19(49-8)31-5-25-9-15(31)26-21(23)28-17(9)35/h5-8,11-14,19-20,33-34,53H,3-4H2,1-2H3,(H9-,23,24,26,27,28,29,35,36,38,39,40,41,42,43,44)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H32N10O20P4
Molecular Weight 880.4395
Charge 0
Count
Stereochemistry EPIMERIC
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 19:28:29 GMT 2023
Edited
by admin
on Sat Dec 16 19:28:29 GMT 2023
Record UNII
427EK6X4GY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-methyl(3'-O-methyl)GpppGP cap
Common Name English
GUANOSINE 5'-(TRIHYDROGEN DIPHOSPHATE), P'->P'-ANHYDRIDE WITH 7,3'-DIMETHYL-GUANOSINE 5'-(HYDROGEN P-(PHOSPHONOMETHYL)PHOSPHONATE) 3'-PHOSPHATE INNER SALT
Common Name English
m7Gm-(5′→5′)-ppp-Gp cap
Common Name English
5-7ME3'OMEGPPPGP CAP
Common Name English
Code System Code Type Description
FDA UNII
427EK6X4GY
Created by admin on Sat Dec 16 19:28:29 GMT 2023 , Edited by admin on Sat Dec 16 19:28:29 GMT 2023
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