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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H31N3O7
Molecular Weight 485.5295
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Osivelotor-valine conjugate

SMILES

CC(C)[C@H](\N=C\C1=C(OC[C@@H]2COCCN2C(=O)C3=C(CCO)N=CC=C3)C=CC=C1O)C(O)=O

InChI

InChIKey=UUICVCVWWMURLI-KSOLXJMPSA-N
InChI=1S/C25H31N3O7/c1-16(2)23(25(32)33)27-13-19-21(30)6-3-7-22(19)35-15-17-14-34-12-10-28(17)24(31)18-5-4-9-26-20(18)8-11-29/h3-7,9,13,16-17,23,29-30H,8,10-12,14-15H2,1-2H3,(H,32,33)/b27-13+/t17-,23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Osivelotor-valine conjugate
Common Name English
Code System Code Type Description
FDA UNII
XYD9M675J4
Created by admin on Sat Dec 16 19:57:13 GMT 2023 , Edited by admin on Sat Dec 16 19:57:13 GMT 2023
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