2-(Cyclopentylamino)ethan-1-ol → HCID 58204179, compound

HRID 1222849Notes

Reaction equation

HRID 1222849 reaction equation
[CH:23]1([NH:28][CH2:29][CH2:30][OH:31])[CH2:24][CH2:25][CH2:26][CH2:27]1.[nH:1]1[n:2][cH:3][c:4](-[c:6]2[cH:7][c:8]3[c:9]([cH:21][cH:22]2)-[c:10]2[n:11][c:12]([C:18](=[O:19])[OH:20])[s:13][c:14]2[CH2:15][CH2:16][O:17]3)[cH:5]1>>[n:1]1[nH:2][cH:3][c:4](-[c:6]2[cH:7][c:8]3[c:9]([cH:21][cH:22]2)-[c:10]2[n:11][c:12]([C:18](=[O:20])[N:28]([CH:23]4[CH2:24][CH2:25][CH2:26][CH2:27]4)[CH2:29][CH2:30][OH:31])[s:13][c:14]2[CH2:15][CH2:16][O:17]3)[cH:5]1

Participants

3

Reactant 2

HCID 141876352-(Cyclopentylamino)ethan-1-olHCID 582038838-(1H-Pyrazol-4-yl)-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene-2-carboxylic acid

Product 1

HCID 58204179HCID 58204179, compound

Sources & evidence

ORD record
ord-6e284e37e6214982a4933d0b9a0937df
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (5/10)

Reaction notes

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