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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP000179

N(6)-(dimethylallyl)adenosine 5'-monophosphate

Formula: C15H22N5O7P  |  Mol. Weight: 415.34 g/mol

IUPAC: [(2R,3S,4R,5R)-3,4-dihydroxy-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate

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Overview

Molecular Formula C15H22N5O7P
Molecular Weight 415.34 g/mol
Canonical SMILES CC(=CCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)O)O)O)C

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy