S-[2-[(2-acetamido-3-sulfanyl-propanoyl)amino]ethyl] ethanethioate → HCID 178454551, compound
Reaction equation
[C:1]([CH:2]([CH3:3])[CH3:4])(=[O:5])[NH:6][CH:7]([CH2:8][S:9][C:10]([c:11]1[cH:12][cH:13][cH:14][cH:15][cH:16]1)([c:17]1[cH:18][cH:19][cH:20][cH:21][cH:22]1)[c:23]1[cH:24][cH:25][cH:26][cH:27][cH:28]1)[C:29](=[O:30])[NH:31][CH2:32][CH2:33][S:34][C:35]([C:36]([CH3:37])([CH3:38])[CH3:39])=[O:40].[C:41]([NH:42][CH:43]([C:44]([NH:45][CH2:46][CH2:47][S:48][C:49](=[O:50])[CH3:51])=[O:52])[CH2:53][SH:54])(=[O:55])[CH3:56]>>[C:1]([CH:2]([CH3:3])[CH3:4])(=[O:5])[NH:6][CH:7]([CH2:8][SH:9])[C:29](=[O:30])[NH:31][CH2:32][CH2:33][S:34][C:35]([C:36]([CH3:37])([CH3:38])[CH3:39])=[O:40]Participants
3
Sources & evidence
- ORD record
- ord-210b7b44a4b3435995c3d4c23980f1a5
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (3/10)
Reaction notes
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