Tetrahydrofuran → HCID 22660105, compound

HRID 1558950Notes

Reaction equation

HRID 1558950 reaction equation
[CH2:40]1[O:41][CH2:42][CH2:43][CH2:44]1.[CH3:36][P:37]([CH3:38])[CH3:39].[N:1](=[N+:2]=[N-:3])[CH2:4][CH2:5][C:6]1([C:11](=[O:12])[NH:13][CH:14]([CH2:15][c:16]2[cH:17][cH:18][c:19]([NH:22][C:23](=[O:24])[c:25]3[c:26]([Cl:32])[cH:27][cH:28][cH:29][c:30]3[Cl:31])[cH:20][cH:21]2)[C:33](=[O:34])[OH:35])[CH2:7][CH2:8][CH2:9][CH2:10]1>>[NH2:1][CH2:4][CH2:5][C:6]1([C:11](=[O:12])[NH:13][CH:14]([CH2:15][c:16]2[cH:17][cH:18][c:19]([NH:22][C:23](=[O:24])[c:25]3[c:26]([Cl:32])[cH:27][cH:28][cH:29][c:30]3[Cl:31])[cH:20][cH:21]2)[C:33](=[O:34])[OH:35])[CH2:7][CH2:8][CH2:9][CH2:10]1

Participants

4

Reactant 3

HCID 8028TetrahydrofuranHCID 68983TrimethylphosphineHCID 226601362-[[1-(2-Azidoethyl)cyclopentanecarbonyl]amino]-3-[4-[(2,6-dichlorobenzoyl)amino]phenyl]propanoic acid

Product 1

HCID 22660105HCID 22660105, compound

Sources & evidence

ORD record
ord-69dbb6d7d9474a2f9d5f1efd9148f8c5
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (1/10)

Reaction notes

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