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SCFBio, IIT Delhi Hauz Khas, New Delhi
Structure
Compound BIMP026471

Vicine

Formula: C10H16N4O7  |  Mol. Weight: 304.26 g/mol

IUPAC: 2,4-diamino-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-pyrimidin-6-one

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Overview

Molecular Formula C10H16N4O7
Molecular Weight 304.26 g/mol
Canonical SMILES C(C1C(C(C(C(O1)OC2=C(N=C(NC2=O)N)N)O)O)O)O

Structure (2D/3D)

Chemical Identifiers

Chemical Properties

Compound Classification

Pharmacokinetics (GIA/BBB)

Druglikeness Rules

Taxonomy