CHEBI:223705 - CC-1065

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name CC-1065
ChEBI ID CHEBI:223705
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C37H33N7O8
Net Charge 0
Average Mass 703.712
Monoisotopic Mass 703.23906
InChI InChI=1S/C37H33N7O8/c1-14-12-39-27-22(45)10-23-37(24(14)27)11-15(37)13-44(23)35(49)21-9-18-16-4-6-42(28(16)30(46)32(51-2)25(18)41-21)34(48)20-8-19-17-5-7-43(36(38)50)29(17)31(47)33(52-3)26(19)40-20/h8-10,12,15,39-41,46-47H,4-7,11,13H2,1-3H3,(H2,38,50)
InChIKey UOWVMDUEMSNCAV-UHFFFAOYSA-N
SMILES O=C1C=2NC=C(C2C34C(C3)CN(C4=C1)C(=O)C=5NC=6C(OC)=C(O)C7=C(C6C5)CCN7C(=O)C=8NC=9C(OC)=C(O)C%10=C(C9C8)CCN%10C(=O)N)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing CC-1065 (CHEBI:223705) is a pyrroloindole (CHEBI:48133)
IUPAC Name
5-hydroxy-2-[5-hydroxy-4-methoxy-2-(3-methyl-7-oxo-5,10-diazatetracyclo[7.4.0.01,12.02,6]trideca-2(6),3,8-triene-10-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide
Manual Xrefs Databases
65994 ChemSpider
HMDB0248478 HMDB
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