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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H16N4O4
Molecular Weight 280.2798
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MK-0608

SMILES

C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1N2C=CC3=C(N)N=CN=C23

InChI

InChIKey=IRZRJANZDIOOIF-GAJNKVMBSA-N
InChI=1S/C12H16N4O4/c1-12(19)8(18)7(4-17)20-11(12)16-3-2-6-9(13)14-5-15-10(6)16/h2-3,5,7-8,11,17-19H,4H2,1H3,(H2,13,14,15)/t7-,8-,11-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H16N4O4
Molecular Weight 280.2798
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 05:41:47 GMT 2023
Edited
by admin
on Sat Dec 16 05:41:47 GMT 2023
Record UNII
QRR62J6WEF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-0608
Common Name English
7-DEAZA-2'-C-METHYLADENOSINE
Systematic Name English
7H-PYRROLO(2,3-D)PYRIMIDIN-4-AMINE, 7-(2-C-METHYL-.BETA.-D-RIBOFURANOSYL)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
MK-608
Created by admin on Sat Dec 16 05:41:47 GMT 2023 , Edited by admin on Sat Dec 16 05:41:47 GMT 2023
PRIMARY
CAS
443642-29-3
Created by admin on Sat Dec 16 05:41:47 GMT 2023 , Edited by admin on Sat Dec 16 05:41:47 GMT 2023
PRIMARY
PUBCHEM
3011893
Created by admin on Sat Dec 16 05:41:47 GMT 2023 , Edited by admin on Sat Dec 16 05:41:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID60963208
Created by admin on Sat Dec 16 05:41:47 GMT 2023 , Edited by admin on Sat Dec 16 05:41:47 GMT 2023
PRIMARY
CAS
1001913-41-2
Created by admin on Sat Dec 16 05:41:47 GMT 2023 , Edited by admin on Sat Dec 16 05:41:47 GMT 2023
SUPERSEDED
FDA UNII
QRR62J6WEF
Created by admin on Sat Dec 16 05:41:47 GMT 2023 , Edited by admin on Sat Dec 16 05:41:47 GMT 2023
PRIMARY
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