Ethanol → HCID 178495294, compound

HRID 1230758Notes

Reaction equation

[CH2:29]1[CH2:30][CH2:31][NH:32][CH2:33][CH2:34]1.[CH3:42][CH2:43][OH:44].[CH:1]1([NH:4][c:5]2[cH:6][c:7](-[c:16]3[cH:17][cH:18][c:19]([C:21](=[O:22])[NH:23][CH2:24][CH2:25][CH2:26][O:27][CH3:28])[s:20]3)[n:8][c:9]3[n:10]2[n:11][cH:12][c:13]3[CH:14]=[O:15])[CH2:2][CH2:3]1.[O:35]=[C:36]1[CH2:37][NH:38][C:39](=[O:40])[NH:41]1>>[CH:1]1([NH:4][c:5]2[cH:6][c:7](-[c:16]3[cH:17][cH:18][c:19]([C:21](=[O:22])[NH:23][CH2:24][CH2:25][CH2:26][O:27][CH3:28])[s:20]3)[n:8][c:9]3[n:10]2[n:11][cH:12][c:13]3[CH:14]=[C:37]2[C:36](=[O:35])[NH:41][C:39](=[O:40])[NH:38]2)[CH2:2][CH2:3]1

Participants

Reactant 4

HCID 702Ethanol

HCID 8082Piperidine

HCID 10006Hydantoin

HCID 583137435-(7-(cyclopropylamino)-3-formylpyrazolo[1,5-a]pyrimidin-5-yl)-N-(3-methoxypropyl)thiophene-2-carboxamide

Product 1

HCID 178495294HCID 178495294, compound

Sources & evidence

ORD record: ord-8d9368a8e35b4777a727761703933343
Source dataset: Training data from https://doi.org/10.1039/C8SC04228D (5/10)
DOI: 10.1039/C8SC04228D

Reaction notes

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