N1-hydroxy-roquefortine C
Chemical Formula:
C22H23N5O3
Molecular Weight:
405.455 Daltons
Monoisotopic Mass:
405.1800896306 Daltons
SMILES:
C=CC(C)(C)C23(CC5(N(C(N(O)C1(C=CC=CC=12))3)C(=O)C(=CC4(=CNC=N4))NC(=O)5))
InChI:
1S/C22H23N5O3/c1-4-21(2,3)22-10-17-18(28)25-15(9-13-11-23-12-24-13)19(29)26(17)20(22)27(30)16-8-6-5-7-14(16)22/h4-9,11-12,17,20,30H,1,10H2,2-3H3,(H,23,24)(H,25,28)/b15-9+
InChIKey:
Synonyms
- roquefortine C N1-hydroxyamine
Databases
MetaCyc:
CPD-17392
PubChem (CID):
91820316
MetaNetX:
MNXM147519