Ethanolamine → HCID 178441411, compound

HRID 162465

Reaction equation

HRID 162465 reaction equation
[CH3:9][O:10][C:11](=[O:12])[CH:13]([CH:14]([CH2:15][CH3:16])[CH3:17])[NH2:18].[N-:47]=[C:48]=[S:49].[NH2:23][c:24]1[cH:25][c:26]2[c:27]([cH:28][cH:29]1)[C:30](=[O:31])[CH2:32][CH2:33]2.[O:34]=[C:35]1[CH2:36][CH2:37][c:38]2[cH:39][c:40]([N:44]=[C:45]=[S:46])[cH:41][cH:42][c:43]21.[OH:19][CH2:20][CH2:21][NH2:22].[OH:1][CH2:2][CH:3]([CH:4]([CH2:5][CH3:6])[CH3:7])[NH2:8]>>[CH2:2]1[CH:3]([CH:4]([CH2:5][CH3:6])[CH3:7])[NH:8][C:45](=[N:44][c:40]2[cH:39][c:38]3[c:43]([cH:42][cH:41]2)[C:35](=[O:34])[CH2:36][CH2:37]3)[S:46]1

Participants

7

Reactant 6

HCID 700EthanolamineHCID 912022-Amino-3-methylpentan-1-olHCID 3128905-amino-2,3-dihydro-1H-inden-1-oneHCID 437686Methyl 2-amino-3-methylpentanoateHCID 544098381-Oxo-5-indanyl isothiocyanateHCID 178418790HCID 178418790, compound

Product 1

HCID 178441411HCID 178441411, compound

Sources & evidence

ORD record
ord-f2acea0359284399b033155a4c7f46ca
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (9/10)

Linked notes

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