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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N5O5
Molecular Weight 297.2673
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-METHYLGUANOSINE

SMILES

CNC1=NC2=C(N=CN2[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C(=O)N1

InChI

InChIKey=SLEHROROQDYRAW-KQYNXXCUSA-N
InChI=1S/C11H15N5O5/c1-12-11-14-8-5(9(20)15-11)13-3-16(8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15,20)/t4-,6-,7-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H15N5O5
Molecular Weight 297.2673
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 15:44:33 GMT 2023
Edited
by admin
on Sat Dec 16 15:44:33 GMT 2023
Record UNII
45T7B5IAN4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N2-METHYLGUANOSINE
Common Name English
9-((2R,3R,4S,5R)-5-(HYDROXYMETHYL)-3,4-BIS(OXIDANYL)OXOLAN-2-YL)-2-(METHYLAMINO)-1H-PURIN-6-ONE
Systematic Name English
N2-METHYLGUANINE RIBOSIDE
Common Name English
Code System Code Type Description
PUBCHEM
135501934
Created by admin on Sat Dec 16 15:44:33 GMT 2023 , Edited by admin on Sat Dec 16 15:44:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID20943960
Created by admin on Sat Dec 16 15:44:33 GMT 2023 , Edited by admin on Sat Dec 16 15:44:33 GMT 2023
PRIMARY
FDA UNII
45T7B5IAN4
Created by admin on Sat Dec 16 15:44:33 GMT 2023 , Edited by admin on Sat Dec 16 15:44:33 GMT 2023
PRIMARY
CAS
2140-77-4
Created by admin on Sat Dec 16 15:44:33 GMT 2023 , Edited by admin on Sat Dec 16 15:44:33 GMT 2023
PRIMARY