Search MNXref
 Feedback

N3'-Acetyltobramycin

PropertiesImage
MNX_IDMNXM64055 Image of MNXM64055
referencekeggC:C03010
formulaC20H39N5O10
global charge0
mol weight509.557
InChIKeyWHRNNCGBVLLCHM-UHFFFAOYSA-N
InChIInChI=1S/C20H39N5O10/c1-6(27)25-13-14(29)12(5-26)33-20(15(13)30)35-18-8(23)2-7(22)17(16(18)31)34-19-9(24)3-10(28)11(4-21)32-19/h7-20,26,28-31H,2-5,21-24H2,1H3,(H,25,27)
SMILESCC(=O)NC1C(O)C(CO)OC(OC2C(N)CC(N)C(OC3OC(CN)C(O)CC3N)C2O)C1O
MNX internals
InChI (mnx)InChI=1/C20H39N5O10/c1-6(27)25-13-14(29)12(5-26)33-20(15(13)30)35-18-8(23)2-7(22)17(16(18)31)34-19-9(24)3-10(28)11(4-21)32-19/h7-20,26,28-31H,2-5,21-24H2,1H3,(H,25,27)/t7?,8?,9?,10?,11?,12?,13?,14?,15?,16?,17?,18?,19?,20? Image of MNXM64055
SMILES (mnx)[CH3:1][C:6](=[N:25][CH:13]1[CH:14]([OH:29])[CH:12]([CH2:5][OH:26])[O:33][CH:20]([O:35][CH:18]2[CH:8]([NH2:23])[CH2:2][CH:7]([NH2:22])[CH:17]([O:34][CH:19]3[CH:9]([NH2:24])[CH2:3][CH:10]([OH:28])[CH:11]([CH2:4][NH2:21])[O:32]3)[CH:16]2[OH:31])[CH:15]1[OH:30])[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

seed.compound:cpd01931
seedM:cpd01931
sabiork.compound:6412
sabiorkM:6412
kegg.compound:C03010
keggC:C03010
WHRNNCGBVLLCHM-UHFFFAOYSA-N
WHRNNCGBVLLCHM-UHFFFAOYSA-R
N3'-Acetyltobramycin

keggC:M_C03010
seedM:M_cpd01931
secondary/obsolete/fantasy identifier