U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N5O4S
Molecular Weight 313.333
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-MERCAPTO-7-METHYLGUANOSINE

SMILES

C[N+]1=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C3=C1C([S-])=NC(N)=N3

InChI

InChIKey=RFHIWBUKNJIBSE-KQYNXXCUSA-N
InChI=1S/C11H15N5O4S/c1-15-3-16(8-5(15)9(21)14-11(12)13-8)10-7(19)6(18)4(2-17)20-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,21)/t4-,6-,7-,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-MERCAPTO-7-METHYLGUANOSINE
Common Name English
GUANOSINE, 7-METHYL-6-THIO-
Systematic Name English
2-AMINO-6-MERCAPTO-7-METHYLPURINE RIBONUCLEOSIDE
Systematic Name English
6-THIO-7-METHYLGUANOSINE
Common Name English
1H-PURINIUM, 2-AMINO-6,9-DIHYDRO-7-METHYL-9-.BETA.-D-RIBOFURANOSYL-6-THIOXO-, INNER SALT
Systematic Name English
Code System Code Type Description
CAS
55727-10-1
Created by admin on Sat Dec 16 11:07:08 GMT 2023 , Edited by admin on Sat Dec 16 11:07:08 GMT 2023
PRIMARY
CAS
1401777-29-4
Created by admin on Sat Dec 16 11:07:08 GMT 2023 , Edited by admin on Sat Dec 16 11:07:08 GMT 2023
ALTERNATIVE
PUBCHEM
5494430
Created by admin on Sat Dec 16 11:07:08 GMT 2023 , Edited by admin on Sat Dec 16 11:07:08 GMT 2023
PRIMARY
FDA UNII
5F1954X1MN
Created by admin on Sat Dec 16 11:07:08 GMT 2023 , Edited by admin on Sat Dec 16 11:07:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID601235975
Created by admin on Sat Dec 16 11:07:08 GMT 2023 , Edited by admin on Sat Dec 16 11:07:08 GMT 2023
PRIMARY