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Details

Stereochemistry RACEMIC
Molecular Formula C14H17N3O2
Molecular Weight 259.3037
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FR-221647

SMILES

NC(=O)C1=CN(C=N1)C(CO)CCC2=CC=CC=C2

InChI

InChIKey=ZUYUIKKHHBEVHL-UHFFFAOYSA-N
InChI=1S/C14H17N3O2/c15-14(19)13-8-17(10-16-13)12(9-18)7-6-11-4-2-1-3-5-11/h1-5,8,10,12,18H,6-7,9H2,(H2,15,19)

HIDE SMILES / InChI

Approval Year

PubMed