5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acid → Triethanolamine

HRID 113531Notes

Reaction equation

HRID 113531 reaction equation
[CH:1]12[CH2:2][S:3][CH:4]([CH2:5][CH2:6][CH2:7][CH2:8][C:9]([OH:10])=[O:11])[CH:12]1[NH:13][C:14](=[O:15])[NH:16]2.[OH:17][CH2:18][CH2:19][N:20]([CH2:21][CH2:22][OH:23])[CH2:24][CH2:25][OH:26]>>[CH:1]12[CH2:2][S:3][CH:4]([CH2:5][CH2:6][CH2:7][CH2:8][C:9](=[O:10])[O-:11])[CH:12]1[NH:13][C:14](=[O:15])[NH:16]2.[OH:17][CH2:18][CH2:19][N:20]([CH2:21][CH2:22][OH:23])[CH2:24][CH2:25][OH:26]

Participants

4

Reactant 2

HCID 2535-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoic acidHCID 7618Triethanolamine

Product 2

HCID 7618TriethanolamineHCID 208488905-(2-Oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoate

Sources & evidence

ORD record
ord-acaa0a3c36e741ee87519ac24a546906
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (2/10)

Reaction notes

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