RoSMA-18-d6

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 Search

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

Molecular Formula	C25H38FN3O6
Molecular Weight	501.6211
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:58:18 UTC 2023` Edited by `admin` on `Sat Dec 16 19:58:18 UTC 2023`
Record UNII	UGG8YB299R
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 19:58:19 UTC 2023

PRIMARY

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					UGG8YB299R

RoSMA-18-d6

ACTIVE MOIETY

Amount: