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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H29F2N5O3
Molecular Weight 473.5156
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMPRUMAPIMOD

SMILES

CC(C)CN1N=CC2=CC(OC3=C(F)C=C(F)C=C3)=C(C=C12)C(=O)N[C@@H](CCN(C)C)C(N)=O

InChI

InChIKey=JOOOJNJPZINWHM-IBGZPJMESA-N
InChI=1S/C24H29F2N5O3/c1-14(2)13-31-20-11-17(24(33)29-19(23(27)32)7-8-30(3)4)22(9-15(20)12-28-31)34-21-6-5-16(25)10-18(21)26/h5-6,9-12,14,19H,7-8,13H2,1-4H3,(H2,27,32)(H,29,33)/t19-/m0/s1

HIDE SMILES / InChI

Approval Year