Viewing Compound With Similarities


Compound Report Overview

Compound Name: SINEFUNGIN
Compound Identifier: 705620
Mol Structure 2D: 705620
Molecular Weight: 381
Formula: C15 H23 N7 O5
Development Status: Preclinical
SMILES: NC(CCC(N)C(=O)O)CC1OC(C(O)C1O)n2cnc3c(N)ncnc23
Compound Similarities
Compound Probability Score Query Compound View
SINEFUNGIN 0.000100 0.790000 707283 View
SINEFUNGIN 0.000100 0.800000 707087 View
SINEFUNGIN 0.000100 0.780000 707418 View
SINEFUNGIN 0.000100 0.820000 707550 View