iGMDRD88
Canonical SMILES: C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)N
InChI: InChI=1S/C9H15N4O8P/c10-7-4(8(11)16)12-2-13(7)9-6(15)5(14)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,14-15H,1,10H2,(H2,11,16)(H2,17,18,19)/t3-,5-,6-,9-/m1/s1
InChI Key: NOTGFIUVDGNKRI-UUOKFMHZSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NameAICA ribonucleotide CHEMBLCHEMBL483849 Pubchem CID65110 DRUGBANK IDDB01700 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
AzolesBlood Glucose Lowering AgentsCarbohydratesGlycosidesHeterocyclic CompoundsHeterocyclic Compounds, 1-RingImidazolesNucleic Acids, Nucleotides, and NucleosidesNucleotidesDrug Pathways:
MetabolismDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot

Models in AICA ribonucleotide
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |