3-Amino-1-propanol → HCID 10166071, compound

HRID 1232667Notes

Reaction equation

HRID 1232667 reaction equation
[CH3:1][O:2][c:3]1[cH:4][c:5]([CH2:6][CH:7]2[N:8]([CH:22]([C:23](=[O:24])[OH:25])[c:26]3[cH:27][cH:28][cH:29][cH:30][cH:31]3)[CH2:9][CH2:10][CH2:11][c:12]3[c:13]2[cH:14][c:15]([O:20][CH3:21])[c:16]([O:18][CH3:19])[cH:17]3)[cH:32][cH:33][c:34]1[O:35][CH3:36].[NH2:37][CH2:38][CH2:39][CH2:40][OH:41]>>[CH3:1][O:2][c:3]1[cH:4][c:5]([CH2:6][CH:7]2[N:8]([CH:22]([C:23](=[O:25])[NH:37][CH2:38][CH2:39][CH2:40][OH:41])[c:26]3[cH:27][cH:28][cH:29][cH:30][cH:31]3)[CH2:9][CH2:10][CH2:11][c:12]3[c:13]2[cH:14][c:15]([O:20][CH3:21])[c:16]([O:18][CH3:19])[cH:17]3)[cH:32][cH:33][c:34]1[O:35][CH3:36]

Participants

3

Reactant 2

HCID 90863-Amino-1-propanolHCID 18442565[1-(3,4-Dimethoxy-benzyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[c]azepin-2-yl]-phenyl-acetic acid

Product 1

HCID 10166071HCID 10166071, compound

Sources & evidence

ORD record
ord-badb89858e5e4d3099dbfd29289cc8ee
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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