This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Malasseziazole C

PubChem CID: 86067737

Connections displayed (default: 10).
Loading graph...

Compound Synonyms Malasseziazole C, 12-Formyl-5H,11H-indolo(3,2-b)carbazole-6-carboxylate, 12-Formyl-5H,11H-indolo[3,2-b]carbazole-6-carboxylate, 6-formyl-5,11-dihydroindolo(3,2-b)carbazole-12-carboxylic acid, 6-formyl-5,11-dihydroindolo[3,2-b]carbazole-12-carboxylic acid, Malabetaeziazole C, SCHEMBL24115417, CHEBI:223989, 6-ormyl-5,11-dihydroindolo[3,2-b]carbazole-12-carboxylic acid, 863767-15-1
Topological Polar Surface Area 86.0
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 567.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 6-formyl-5,11-dihydroindolo[3,2-b]carbazole-12-carboxylic acid
Prediction Hob 1.0
Xlogp 3.8
Molecular Formula C20H12N2O3
Prediction Swissadme 0.0
Inchi Key ZUEZOQULQLAXBW-UHFFFAOYSA-N
Fcsp3 0.0
Logs -2.496
Rotatable Bond Count 2.0
Logd 1.693
Compound Name Malasseziazole C
Prediction Hob Swissadme 0.0
Exact Mass 328.085
Formal Charge 0.0
Monoisotopic Mass 328.085
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 328.3
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -4.7548274
Inchi InChI=1S/C20H12N2O3/c23-9-12-15-10-5-1-3-7-13(10)22-19(15)17(20(24)25)16-11-6-2-4-8-14(11)21-18(12)16/h1-9,21-22H,(H,24,25)
Smiles C1=CC=C2C(=C1)C3=C(C4=C(C5=CC=CC=C5N4)C(=C3N2)C(=O)O)C=O
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Corydalis Scouleri (Plant) Rel Props:Source_db:cmaup_ingredients
  • 2. Outgoing r'ship FOUND_IN to/from Frangula Alnus (Plant) Rel Props:Source_db:cmaup_ingredients
  • 3. Outgoing r'ship FOUND_IN to/from Salvia Clevelandii (Plant) Rel Props:Source_db:cmaup_ingredients
  • 4. Outgoing r'ship FOUND_IN to/from Xanthium Strumarium (Plant) Rel Props:Source_db:cmaup_ingredients