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Methanol → HCID 67259010, compound

HRID 1211184
Notes
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Reaction equation

HRID 1211184 reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[n:6][n:7]2[c:8]([n:9][c:10]([CH3:30])[c:11]([CH:22]([C:23](=[O:24])[O:25][CH3:26])[CH2:27][CH2:28][CH3:29])[c:12]2-[c:13]2[c:14]([F:21])[cH:15][c:16]([O:19][CH3:20])[cH:17][cH:18]2)[cH:31]1.[CH3:34][OH:35].[Na+:33].[OH-:32]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[c:5]1[n:6][n:7]2[c:8]([n:9][c:10]([CH3:30])[c:11]([CH:22]([C:23](=[O:24])[OH:25])[CH2:27][CH2:28][CH3:29])[c:12]2-[c:13]2[c:14]([F:21])[cH:15][c:16]([O:19][CH3:20])[cH:17][cH:18]2)[cH:31]1
ParticipantsSources & evidenceReaction notes

Participants

5

Reactant 4

HCID 887MethanolHCID 923Sodium IonHCID 961HydroxideHCID 67258368Methyl 2-(2-tert-butyl-7-(2-fluoro-4-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-6-yl)pentanoate

Product 1

HCID 67259010HCID 67259010, compound

Sources & evidence

ORD record
ord-13735780b54641b5be946d8804c53bf0
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI
10.1039/C8SC04228D

Reaction notes

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On this pageParticipantsSources & evidenceReaction notes