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hygromycin B

MNXM2381 is deprecated and here replaced by MNXM732868
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM732868 Image of MNXM732868
referencechebi:57971
formulaC20H40N3O13
global charge3
mol weight530.548
InChIKeyGRRNUXAQVGOGFE-NZSRVPFOSA-Q
InChIInChI=1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/p+3/t5-,6?,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20-/m1/s1
SMILESC[NH2+][C@H]1C[C@@H]([NH3+])[C@H](O)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@@H]3O[C@]4(O[C@H]23)O[C@H](C([NH3+])CO)[C@H](O)[C@H](O)[C@H]4O)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6?,7+,8-,9+,10-,11+,12-,13+,14-,15-,16+,17+,18-,19+,20-/m1/s1 Image of MNXM732868
SMILES (mnx)[CH3:1][NH:23][C@H:7]1[CH2:2][C@@H:5]([NH2:21])[C@H:9]([OH:26])[C@@H:15]([O:33][C@H:19]2[C@@H:17]3[C@H:16]([C@@H:11]([OH:28])[C@@H:8]([CH2:4][OH:25])[O:32]2)[O:35][C@:20]2([C@H:18]([OH:31])[C@@H:13]([OH:30])[C@@H:12]([OH:29])[C@@H:14]([CH:6]([CH2:3][OH:24])[NH2:22])[O:34]2)[O:36]3)[C@@H:10]1[OH:27]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:57971
chebi:57971
GRRNUXAQVGOGFE-NZSRVPFOSA-Q 		hygromycin B
(1R,2S,3R,5S,6R)-3-azaniumyl-2,6-dihydroxy-5-(methylazaniumyl)cyclohexyl O-6-azaniumyl-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-beta-D-talopyranoside
hygromycin B trication
hygromycin B(3+)

CHEBI:16976
chebi:16976
GRRNUXAQVGOGFE-NZSRVPFOSA-N 		hygromycin B
(1R,2S,3R,5S,6R)-3-amino-2,6-dihydroxy-5-(methylamino)cyclohexyl O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-beta-D-talopyranoside
Antibiotic A-396-II
HYGROMYCIN B
Hygromycin B
O-6-amino-6-deoxy-L-glycero-D-galacto-heptopyranosylidene-(1->2-3)-O-beta-D-talopyranosyl-(1->5)-2-deoxy-N(3)-methyl-D-streptamine

chebi:14426
chebi:24752
chebi:43202
chebi:5821 		secondary/obsolete/fantasy identifier