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1-(L-threo-3,6-diamino-4-hydroxyhexanoic acid)viomycin
Properties
Image
Occurences in reactions
MNX_ID
MNXM1379980
#reac
in my sandbox
0
in MNXref (generic)
1
in models (compartimentalized)
0
formula
C
25
H
46
N
13
O
11
charge
3
mass
704.723
reference
seedM:cpd28241
InChIKey
JCTPGOAHEVLZAB-PRPOONDPSA-Q
InChI
InChI=1S/C25H43N13O11/c26-2-1-15(41)9(27)3-16(42)32-11-5-30-23(48)18(10-4-17(43)37-24(28)36-10)38-20(45)12(6-31-25(29)49)33-21(46)13(7-39)35-22(47)14(8-40)34-19(11)44/h6,9-11,13-15,17-18,39-41,43H,1-5,7-8,26-27H2,(H,30,48)(H,32,42)(H,33,46)(H,34,44)(H,35,47)(H,38,45)(H3,28,36,37)(H3,29,31,49)/p+3/b12-6-/t9-,10-,11+,13+,14+,15-,17+,18+/m1/s1
SMILES
[CH2:1]([CH2:2][NH2:26])[C@H:15]([C@@H:9]([CH2:3][C:16](=[N:32][C@H:11]1[CH2:5][N:30]=[C:23]([OH:48])[C@H:18]([C@H:10]2[CH2:4][C@H:17]([OH:43])[NH:37][C:24](=[NH:28])[NH:36]2)/[N:38]=[C:20]([OH:45])\[C:12](=[CH:6]\[NH:31][C:25](=[NH:29])[OH:49])\[N:33]=[C:21](\[OH:46])[C@H:13]([CH2:7][OH:39])[N:35]=[C:22]([OH:47])[C@H:14]([CH2:8][OH:40])[N:34]=[C:19]1[OH:44])[OH:42])[NH2:27])[OH:41]
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
seed.compound:cpd28241
seedM:cpd28241
1-(L-threo-3,6-diamino-4-hydroxyhexanoic acid)viomycin
tuberactinomycin A
seedM:M_cpd28241
secondary/obsolete/fantasy identifier