CHEBI:221840 - UCN-02

ChEBI IDCHEBI:221840
ChEBI NameUCN-02
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H26N4O4
Net Charge0
Average Mass482.540
Monoisotopic Mass482.19541
SMILESCN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)N[C@@H]4O
InChIInChI=1S/C28H26N4O4/c1-28-25(35-3)15(29-2)12-18(36-28)31-16-10-6-4-8-13(16)19-21-22(27(34)30-26(21)33)20-14-9-5-7-11-17(14)32(28)24(20)23(19)31/h4-11,15,18,25,27,29,34H,12H2,1-3H3,(H,30,33)/t15-,18-,25-,27-,28+/m1/s1
InChIKeyPBCZSGKMGDDXIJ-HQCWYSJUSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (2656615)
ChEBI Ontology
Outgoing Relation(s)
UCN-02 (CHEBI:221840) is a indolocarbazole (CHEBI:51915)
IUPAC Name 
(2S,3R,4R,6R,18R)-18-hydroxy-3-methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one
Manual XrefsDatabases
65225ChemSpider
UCNPDBeChem
DB01933DrugBank