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fortimicin KK1

PropertiesImage
MNX_IDMNXM53825 Image of MNXM53825
referencechebi:86409
formulaC14H30N4O7
global charge0
mol weight366.415
InChIKeyWVUDHRISQRHHPW-NHJHCJIZSA-N
InChIInChI=1S/C14H30N4O7/c1-3(15)12-11(23)8(20)5(17)14(24-12)25-13-4(16)7(19)9(21)6(18-2)10(13)22/h3-14,18-23H,15-17H2,1-2H3/t3-,4-,5+,6-,7-,8+,9-,10+,11-,12+,13+,14+/m0/s1
SMILESCN[C@H]1[C@H](O)[C@@H](O)[C@H](N)[C@@H](O[C@H]2O[C@H]([C@H](C)N)[C@@H](O)[C@H](O)[C@H]2N)[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C14H30N4O7/c1-3(15)12-11(23)8(20)5(17)14(24-12)25-13-4(16)7(19)9(21)6(18-2)10(13)22/h3-14,18-23H,15-17H2,1-2H3/t3-,4-,5+,6-,7-,8+,9-,10+,11-,12+,13+,14+/m0/s1 Image of MNXM53825
SMILES (mnx)[CH3:1][C@@H:3]([C@@H:12]1[C@@H:11]([OH:23])[C@H:8]([OH:20])[C@@H:5]([NH2:17])[C@@H:14]([O:25][C@@H:13]2[C@@H:4]([NH2:16])[C@H:7]([OH:19])[C@@H:9]([OH:21])[C@H:6]([NH:18][CH3:2])[C@H:10]2[OH:22])[O:24]1)[NH2:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:86409
chebi:86409
WVUDHRISQRHHPW-NHJHCJIZSA-N
fortimicin KK1
(1R,2S,3S,4S,5S,6R)-2-amino-3,4,6-trihydroxy-5-(methylamino)cyclohexyl 2,6-diamino-2,6,7-trideoxy-L-glycero-alpha-D-gluco-heptopyranoside
methylated fortimicin KL1

seed.compound:cpd17959
seedM:cpd17959
kegg.compound:C17974
keggC:C17974
WVUDHRISQRHHPW-NHJHCJIZSA-N
WVUDHRISQRHHPW-NHJHCJIZSA-R
Fortimicin KK1

chebi:81425
keggC:M_C17974
seedM:M_cpd17959
secondary/obsolete/fantasy identifier