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Debromohymenialdisine

PropertiesImage
MNX_IDMNXM48847 Image of MNXM48847
referencekeggC:C19897
formulaC11H11N5O2
global charge0
mol weight245.242
InChIKeyJYRJOQGKGMHTOO-VURMDHGXSA-N
InChIInChI=1S/C11H11N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1,3,13H,2,4H2,(H,14,17)(H3,12,15,16,18)/b8-6-
SMILESNC1=NC(=O)/C(=C2\CCNC(=O)C3=C2C=CN3)N1
MNX internals
InChI (mnx)InChI=1/C11H11N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1,3,13H,2,4H2,(H,14,17)(H3,12,15,16,18)/b8-6- Image of MNXM48847
SMILES (mnx)[CH:1]1=[CH:3][NH:13][C:7]2=[C:5]1/[C:6](=[C:8]1/[C:10]([OH:18])=[N:16][C:11](=[NH:12])[NH:15]1)[CH2:2][CH2:4][N:14]=[C:9]2[OH:17]
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

seed.compound:cpd21136
seedM:cpd21136
kegg.compound:C19897
keggC:C19897
JYRJOQGKGMHTOO-VURMDHGXSA-N
Debromohymenialdisine
(Z)-Debromohymenialdisine
DBH

keggC:M_C19897
seedM:M_cpd21136
secondary/obsolete/fantasy identifier