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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H18F2N6O
Molecular Weight 384.3826
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RELDESEMTIV

SMILES

NC(=O)C1=CN(C=C1)C2=CN=C(NC[C@@]3(C[C@H](F)C3)C4=NC=CC=C4F)N=C2

InChI

InChIKey=MQXWPWOCXGARRK-HJGJAMNPSA-N
InChI=1S/C19H18F2N6O/c20-13-6-19(7-13,16-15(21)2-1-4-23-16)11-26-18-24-8-14(9-25-18)27-5-3-12(10-27)17(22)28/h1-5,8-10,13H,6-7,11H2,(H2,22,28)(H,24,25,26)/t13-,19-

HIDE SMILES / InChI

Molecular Formula C19H18F2N6O
Molecular Weight 384.3826
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
4S0HBYW6QE
Record Status Validated (UNII)
Record Version