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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H38FN3O6
Molecular Weight 501.6211
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RoSMA-18-d6

SMILES

[2H]C([2H])(F)C([2H])([2H])C([2H])([2H])COC(=O)C(CC)(CC)NC(=O)C1=NC(OC[C@H]2C[C@@H]2CO)=C(C=C1)N3CC(C3)OC

InChI

InChIKey=NMJKUQBCOAIEMV-UCMASWAOSA-N
InChI=1S/C25H38FN3O6/c1-4-25(5-2,24(32)34-11-7-6-10-26)28-22(31)20-8-9-21(29-13-19(14-29)33-3)23(27-20)35-16-18-12-17(18)15-30/h8-9,17-19,30H,4-7,10-16H2,1-3H3,(H,28,31)/t17-,18-/m1/s1/i6D2,7D2,10D2

HIDE SMILES / InChI

Approval Year

Name Type Language
RoSMA-18-d6
Code English
4-Fluorobutyl-2-ethyl-2-[[6-[[(1S,2S)-2-(hydroxymethyl)cyclopropyl]methoxy]-5-(3-methoxyazetidin-1-yl)pyridine-2-carbonyl]amino]butanoate-d6
Systematic Name English
Code System Code Type Description
FDA UNII
UGG8YB299R
Created by admin on Sat Dec 16 19:58:19 GMT 2023 , Edited by admin on Sat Dec 16 19:58:19 GMT 2023
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