Dichloromethane → HCID 178451050, compound

HRID 2332721Notes

Reaction equation

HRID 2332721 reaction equation
[CH3:114][CH2:115][N:116]=[C:117]=[N:118][CH2:119][CH2:120][CH2:121][N:122]([CH3:123])[CH3:124].[CH:135]([N:136]([CH2:137][CH3:138])[CH:139]([CH3:140])[CH3:141])([CH3:142])[CH3:143].[Cl:144][CH2:145][Cl:146].[NH2:1][CH2:2][CH2:3][CH2:4][CH2:5][CH:6]([C:7](=[O:8])[O:9][C:10]([CH3:11])([CH3:12])[CH3:13])[NH:14][C:15]([NH:16][CH:17]([C:18](=[O:19])[O:20][C:21]([CH3:22])([CH3:23])[CH3:24])[CH2:25][CH2:26][C:27](=[O:28])[O:29][C:30]([CH3:31])([CH3:32])[CH3:33])=[O:34].[OH:125][n:126]1[c:127]2[c:128]([cH:129][cH:130][cH:131][cH:132]2)[n:133][n:134]1.[cH:35]1[cH:36][cH:37][cH:38][c:39]2[c:47]1[CH:46]([CH2:48][O:49][C:50](=[O:51])[NH:52][CH:53]([C:54](=[O:55])[OH:56])[CH2:57][CH2:58][CH2:59][CH2:60][N:61]([CH2:62][c:63]1[n:64]([CH2:68][C:69]([N:70]([CH2:71][C:72]([O:73][C:74]([CH3:75])([CH3:76])[CH3:77])=[O:78])[CH2:79][C:80]([O:81][C:82]([CH3:83])([CH3:84])[CH3:85])=[O:86])=[O:87])[cH:65][cH:66][n:67]1)[CH2:88][c:89]1[n:90]([CH2:94][C:95](=[O:96])[N:97]([CH2:98][C:99]([O:100][C:101]([CH3:102])([CH3:103])[CH3:104])=[O:105])[CH2:106][C:107](=[O:108])[O:109][C:110]([CH3:111])([CH3:112])[CH3:113])[cH:91][cH:92][n:93]1)[c:45]1[c:40]-2[cH:41][cH:42][cH:43][cH:44]1>>[NH:1]([CH2:2][CH2:3][CH2:4][CH2:5][CH:6]([C:7](=[O:8])[O:9][C:10]([CH3:11])([CH3:12])[CH3:13])[NH:14][C:15]([NH:16][CH:17]([C:18](=[O:19])[O:20][C:21]([CH3:22])([CH3:23])[CH3:24])[CH2:25][CH2:26][C:27](=[O:28])[O:29][C:30]([CH3:31])([CH3:32])[CH3:33])=[O:34])[C:54]([CH:53]([NH:52][C:50]([O:49][CH2:48][CH:46]1[c:45]2[c:40]([cH:41][cH:42][cH:43][cH:44]2)-[c:39]2[cH:38][cH:37][cH:36][cH:35][c:47]21)=[O:51])[CH2:57][CH2:58][CH2:59][CH2:60][N:61]([CH2:62][c:63]1[n:64]([CH2:68][C:69]([N:70]([CH2:71][C:72]([O:73][C:74]([CH3:75])([CH3:76])[CH3:77])=[O:78])[CH2:79][C:80]([O:81][C:82]([CH3:83])([CH3:84])[CH3:85])=[O:86])=[O:87])[cH:65][cH:66][n:67]1)[CH2:88][c:89]1[n:90]([CH2:94][C:95](=[O:96])[N:97]([CH2:98][C:99]([O:100][C:101]([CH3:102])([CH3:103])[CH3:104])=[O:105])[CH2:106][C:107](=[O:108])[O:109][C:110]([CH3:111])([CH3:112])[CH3:113])[cH:91][cH:92][n:93]1)=[O:55]

Participants

7

Reactant 6

HCID 6344DichloromethaneHCID 159081-Ethyl-3-(3'-dimethylaminopropyl)carbodiimideHCID 757711-HydroxybenzotriazoleHCID 81531DiisopropylethylamineHCID 744053812-[3-(5-Amino-1-tert-butoxycarbonyl-pentyl)-ureido]-pentanedioic acid di-tert-butyl esterHCID 781127812-(((9H-fluoren-9-yl)methoxy)carbonylamino)-6-(bis((1-(2-(bis(2-tert-butoxy-2-oxoethyl)amino)-2-oxoethyl)-1H-imidazol-2-yl)methyl)amino)hexanoic acid

Product 1

HCID 178451050HCID 178451050, compound

Sources & evidence

ORD record
ord-6d059c29f562430d81c495d93823e6aa
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (10/10)

Reaction notes

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