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Tunicyclin C

PropertiesImageOccurences in reactions
MNX_IDMNXM113788Image of MNXM113788
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC34H48N8O9
charge0
mass712.35443
referencechebi:70208
InChIKeyWKYUAYAMTGFDMV-VAFKGHBQSA-N
InChIInChI=1S/C34H48N8O9/c1-17(2)12-23-30(47)37-18(3)29(46)36-15-27(45)41-28(19(4)44)34(51)42-11-7-10-26(42)33(50)40-25(16-43)32(49)39-24(31(48)38-23)13-20-14-35-22-9-6-5-8-21(20)22/h5-6,8-9,14,17-19,23-26,28,35,43-44H,7,10-13,15-16H2,1-4H3,(H,36,46)(H,37,47)(H,38,48)(H,39,49)(H,40,50)(H,41,45)/t18-,19+,23-,24-,25-,26-,28-/m0/s1
SMILESCC(C)C[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CO)NC(=O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](C)NC1=O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:70208
chebi:70208
Tunicyclin C
cyclo-(L-Pro-L-Ser-L-Trp-L-Leu-L-Ala-Gly-L-Thr)