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Tabtoxin biosynthesis intermediate 6

PropertiesImage
MNX_IDMNXM148122 Image of MNXM148122
referencechebi:138811
formulaC11H19N3O5
global charge0
mol weight273.289
InChIKeyVBNMZGYLOSHULH-NGJRWZKOSA-N
InChIInChI=1S/C11H19N3O5/c1-5(15)8(11(18)19)14-10(17)7(12)3-2-6-4-13-9(6)16/h5-8,15H,2-4,12H2,1H3,(H,13,16)(H,14,17)(H,18,19)/t5-,6-,7+,8+/m1/s1
SMILESC[C@@H](O)[C@H](NC(=O)[C@@H](N)CC[C@@H]1CNC1=O)C(=O)O
MNX internals
InChI (mnx)InChI=1/C11H19N3O5/c1-5(15)8(11(18)19)14-10(17)7(12)3-2-6-4-13-9(6)16/h5-8,15H,2-4,12H2,1H3,(H,13,16)(H,14,17)(H,18,19)/t5-,6-,7+,8+/m1/s1 Image of MNXM148122
SMILES (mnx)[CH3:1][C@H:5]([C@@H:8]([C:11](=[O:18])[OH:19])[N:14]=[C:10]([C@H:7]([CH2:3][CH2:2][C@@H:6]1[CH2:4][N:13]=[C:9]1[OH:16])[NH2:12])[OH:17])[OH:15]
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:138811
chebi:138811
kegg.compound:C20916
keggC:C20916
VBNMZGYLOSHULH-NGJRWZKOSA-N
Tabtoxin biosynthesis intermediate 6

keggC:M_C20916
secondary/obsolete/fantasy identifier