2004-04-8
Chemical Structure
Decoyinine
Synonym(s): Angustmycin A
- CAS No.: 2004-04-8
- Formula:C11H13N5O4
- Molecular Weight:279.25
IUPAC Name: (2R,3R,4S)-2-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-5-methylenetetrahydrofuran-3,4-diol
InChIKey: UZSSGAOAYPICBZ-SOCHQFKDSA-N
SMILES: C=C(O1)[C@@H](O)[C@@H](O)[C@]1(CO)N2C=NC3=C(N)N=CN=C32
Biological Activity: Decoyinine is a selective inhibitor of GMP synthetase (GMPS).
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Decoyinine | 99.21% | Decoyinine is a selective inhibitor of GMP synthetase (GMPS). | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.78
HY-119819Psicofuranine -
Similarity Score 0.74
HY-1542324′,5′-Didehydro-5′-deoxyadenosine -
Similarity Score 0.71
HY-1525994’-Methyladenosine -
Similarity Score 0.70
HY-103237RL-Adenosine (Standard) -
Similarity Score 0.70
HY-B0228S1Adenosine-13C5 -
Similarity Score 0.70
HY-B0228S11Adenosine-15N5 -
Similarity Score 0.70
HY-B0228S13Adenosine-13C10 -
Similarity Score 0.70
HY-B0228S4Adenosine-1′-13C -
Similarity Score 0.70
HY-B0228S9Adenosine-13C10,15N5 -
Explore the MedChemAI to find more analogs