Drug Information

Drug General Information
Drug ID
D0Y7YL
Former ID
DNC000074
Drug Name
5'-([(Z)-4-amino-2-butenyl]methylamino)-5'-deoxyadenosine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535793]
Structure
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2D MOL

3D MOL
Formula
C15H23N7O3
Canonical SMILES
CN(CC=CCN)CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O
InChI
1S/C15H23N7O3/c1-21(5-3-2-4-16)6-9-11(23)12(24)15(25-9)22-8-20-10-13(17)18-7-19-14(10)22/h2-3,7-9,11-12,15,23-24H,4-6,16H2,1H3,(H2,17,18,19)/b3-2-
InChIKey
YWJCZGDVJQLZET-IHWYPQMZSA-N
PubChem Compound ID
6474401
PubChem Substance ID
613729, 43064835, 79230332, 114589294, 134339611, 141191986, 142603208, 238095431
Target and Pathway
Target(s) S-adenosylmethioninedecarboxylase proenzyme Target Info Inhibitor [535793]
BioCyc Pathway Methionine salvage cycle III
Spermine biosynthesis
Spermidine biosynthesis
KEGG Pathway Cysteine and methionine metabolism
Arginine and proline metabolism
Metabolic pathways
NetPath Pathway EGFR1 Signaling Pathway
PathWhiz Pathway Spermidine and Spermine Biosynthesis
Methionine Metabolism
WikiPathways Metabolism of amino acids and derivatives
References
Ref 535793S-adenosylmethionine decarboxylase as an enzyme target for therapy. Pharmacol Ther. 1992 Dec;56(3):359-77.
Ref 535793S-adenosylmethionine decarboxylase as an enzyme target for therapy. Pharmacol Ther. 1992 Dec;56(3):359-77.

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