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gentamycin A

MNXM11665 is deprecated and here replaced by MNXM727138
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM727138 Image of MNXM727138
referencechebi:28418
formulaC18H36N4O10
global charge0
mol weight468.504
InChIKeyLKKVGKXCMYHKSL-LLZRLKDCSA-N
InChIInChI=1S/C18H36N4O10/c1-22-10-7(24)4-29-18(13(10)27)32-16-6(20)2-5(19)15(14(16)28)31-17-9(21)12(26)11(25)8(3-23)30-17/h5-18,22-28H,2-4,19-21H2,1H3/t5-,6+,7-,8+,9+,10+,11+,12+,13-,14-,15+,16-,17+,18-/m0/s1
SMILESCN[C@H]1[C@H](O)[C@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H](N)C[C@H]2N)OC[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C18H36N4O10/c1-22-10-7(24)4-29-18(13(10)27)32-16-6(20)2-5(19)15(14(16)28)31-17-9(21)12(26)11(25)8(3-23)30-17/h5-18,22-28H,2-4,19-21H2,1H3/t5-,6+,7-,8+,9+,10+,11+,12+,13-,14-,15+,16-,17+,18-/m0/s1 Image of MNXM727138
SMILES (mnx)[CH3:1][NH:22][C@@H:10]1[C@@H:7]([OH:24])[CH2:4][O:29][C@@H:18]([O:32][C@H:16]2[C@H:6]([NH2:20])[CH2:2][C@H:5]([NH2:19])[C@@H:15]([O:31][C@@H:17]3[C@H:9]([NH2:21])[C@@H:12]([OH:26])[C@H:11]([OH:25])[C@@H:8]([CH2:3][OH:23])[O:30]3)[C@@H:14]2[OH:28])[C@H:13]1[OH:27]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:28418
chebi:28418
LKKVGKXCMYHKSL-LLZRLKDCSA-N 		gentamycin A
(1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-3-(methylamino)-alpha-L-xylopyranosyloxy]-2-hydroxycyclohexyl 2-amino-2-deoxy-alpha-D-glucopyranoside
Gentamicin A
Gentamycin A
O-2-amino-2-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(3-deoxy-3-(methylamino)-alpha-D-xylopyranosyl-(1-6))-2-deoxy-D-streptamine

sabiork.compound:5885
sabiorkM:5885
LKKVGKXCMYHKSL-LLZRLKDCSA-N 		Gentamicin A

chebi:24207
chebi:5307 		secondary/obsolete/fantasy identifier