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.

(4aR,6aS,12aS,12bR,12cS)-9-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione

PubChem CID: 57412270

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

Compound Synonyms 11-hydroxyicajine, CHEBI:132700, 11-hydroxy-19-methyl-16,19-seco-strychnidine-10,16-dione, (4aR,6aS,12aS,12bR,12cS)-9-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
Topological Polar Surface Area 70.1
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 766.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name (1S,10S,22R,23R,24S)-16-hydroxy-4-methyl-9-oxa-4,13-diazahexacyclo[11.6.5.01,24.06,22.010,23.014,19]tetracosa-6,14(19),15,17-tetraene-12,20-dione
Prediction Hob 1.0
Xlogp -0.1
Molecular Formula C22H24N2O4
Prediction Swissadme 0.0
Inchi Key RBXVKQIMYZTQER-ZXXLSYNSSA-N
Fcsp3 0.5454545454545454
Logs -2.743
Rotatable Bond Count 0.0
Logd 1.671
Compound Name (4aR,6aS,12aS,12bR,12cS)-9-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
Prediction Hob Swissadme 0.0
Exact Mass 380.174
Formal Charge 0.0
Monoisotopic Mass 380.174
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 380.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -2.3132242285714293
Inchi InChI=1S/C22H24N2O4/c1-23-6-5-22-15-3-2-13(25)8-16(15)24-19(27)10-17-20(21(22)24)14(9-18(22)26)12(11-23)4-7-28-17/h2-4,8,14,17,20-21,25H,5-7,9-11H2,1H3/t14-,17-,20-,21-,22+/m0/s1
Smiles CN1CC[C@]23[C@@H]4[C@H]5[C@@H](CC2=O)C(=CCO[C@H]5CC(=O)N4C6=C3C=CC(=C6)O)C1
Nring 7.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Strychnos Nux-Vomica (Plant) Rel Props:Source_db:cmaup_ingredients