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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N5O8P
Molecular Weight 377.2472
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-C-METHYL-5'-GUANYLIC ACID

SMILES

C[C@@]1(O)[C@H](O)[C@@H](COP(O)(O)=O)O[C@H]1N2C=NC3=C2N=C(N)NC3=O

InChI

InChIKey=GWOWSTWREBGOGJ-GITKWUPZSA-N
InChI=1S/C11H16N5O8P/c1-11(19)6(17)4(2-23-25(20,21)22)24-9(11)16-3-13-5-7(16)14-10(12)15-8(5)18/h3-4,6,9,17,19H,2H2,1H3,(H2,20,21,22)(H3,12,14,15,18)/t4-,6-,9-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H16N5O8P
Molecular Weight 377.2472
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:34:59 GMT 2023
Edited
by admin
on Sat Dec 16 03:34:59 GMT 2023
Record UNII
4QX4900VCB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-C-METHYL-5'-GUANYLIC ACID
Systematic Name English
5'-GUANYLIC ACID, 2'-C-METHYL-
Common Name English
Code System Code Type Description
PUBCHEM
135564857
Created by admin on Sat Dec 16 03:34:59 GMT 2023 , Edited by admin on Sat Dec 16 03:34:59 GMT 2023
PRIMARY
CAS
1106011-27-1
Created by admin on Sat Dec 16 03:34:59 GMT 2023 , Edited by admin on Sat Dec 16 03:34:59 GMT 2023
PRIMARY
FDA UNII
4QX4900VCB
Created by admin on Sat Dec 16 03:34:59 GMT 2023 , Edited by admin on Sat Dec 16 03:34:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID40149321
Created by admin on Sat Dec 16 03:34:59 GMT 2023 , Edited by admin on Sat Dec 16 03:34:59 GMT 2023
PRIMARY
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PRODRUG -> METABOLITE ACTIVE