Psilocybin
PubChem CID: 10624
Connections displayed (default: 10).
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| Compound Synonyms | Psilocybine, Psilocybin, Indocybin, 520-52-5, Psilocibin, Teonanacatl, Psilocin phosphate ester, Psilocibina, Psilotsibin, Cy 39, Psilocybinum, CY-39, O-Phosphoryl-4-hydroxy-N,N-dimethyltryptamine, Psilocybinum [INN-Latin], Psilocibina [INN-Spanish], Magic mushrooms, HSDB 7365, EINECS 208-294-4, Psilocybine [INN:BAN:DCF], 4-Phosphoryloxy-N,N-dimethyltryptamine, UNII-2RV7212BP0, BRN 0273158, 3-2'-Dimethylaminoethylindol-4-phosphate, DTXSID0048898, 3-(2-(Dimethylamino)ethyl)-1H-indol-4-ol dihydrogen phosphate ester, 3-(2-Dimethylaminoethyl)indol-4-yl dihydrogen phosphate, PSILOCYBIN [MI], PSILOCYBINE [INN], PSILOCYBINE [HSDB], 3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl dihydrogen phosphate, PSILOCYBINE [MART.], PSILOCYBINE [WHO-DD], CHEBI:8614, CHEMBL194378, DTXCID0028824, 2RV7212BP0, 4-22-00-05665 (Beilstein Handbook Reference), INDOL-4-OL, 3-(2-(DIMETHYLAMINO)ETHYL)-, DIHYDROGEN PHOSPHATE, Psilocybine (INN), 1H-Indol-4-ol, 3-(2-(dimethylamino)ethyl)-, dihydrogen phosphate (ester), Psilocybin (USAN), NCGC00247732-01, [3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate, PSILOCYBIN [USAN], Psilocybinum (INN-Latin), Psilocibina (INN-Spanish), PSILOCYBINE (MART.), Psylocybin, ({3-[2-(dimethylamino)ethyl]-1H-indol-4-yl}oxy)phosphonic acid, 3-[2-(Dimethylamino)ethyl]indol-4-ol dihydrogen phosphate ester, Psilocybin (1.0mg/ml in Methanol), 1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, dihydrogen phosphate, Psilocybin (1mg/ml in Acetonitrile), Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, dihydrogen phosphate (ester), Psilocybin (1mg/ml in 1:1 Acetonitrile:Water), 3-(2-(dimethylamino)ethyl)-1H-indol-4-yl dihydrogen phosphate, ((3-(2-(dimethylamino)ethyl)-1H-indol-4-yl)oxy)phosphonic acid, (3-(2-(dimethylazaniumyl)ethyl)-1H-indol-4-yl) hydrogen phosphate, [3-[2-(dimethylazaniumyl)ethyl]-1H-indol-4-yl] hydrogen phosphate, 1H-Indol-4-ol, 3-(2-(dimethylamino)ethyl)-, dihydrogen phosphate, 3-(2-(Dimethylamino)ethyl)indol-4-ol dihydrogen phosphate ester, 4-Phosphoryloxy-omega-N,N-dimethyltryptamine, DEA No. 7437, (3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-4-YL) DIHYDROGEN PHOSPHATE, 1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, dihydrogen phosphate (ester), Indol-4-ol, 3-(2-(dimethylamino)ethyl)-, dihydrogen phosphate (ester), COMP360, Constituent of Magic mushrooms, Psilocin phosphoric acid ester, SCHEMBL158945, COMP-360, Constituent of 'magic mushrooms, CY39, WZB81943, 32'Dimethylaminoethylindol4phosphate, Magic mushrooms, Mushrooms, Shrooms, Tox21_112898, BDBM50171269, PDSP1_001391, PDSP2_001375, 4PhosphoryloxyomegaN,Ndimethyltryptamine, DB11664, OPhosphoryl4hydroxyN,Ndimethyltryptamine, SB18760, CAS-520-52-5, NS00008179, C07576, D12881, P-7825, Psilocybin 1000 microg/mL in Acetonitrile:Water, Psilocybin, 1mg/ml in Acetonitrile/Water : 1/1, Q208118, 3(2Dimethylaminoethyl)indol4yl dihydrogen phosphate, 3-[2-(Dimethylamino)ethyl]indol-4-yl dihydrogen phosphate, Indol4ol, 3(2(dimethylamino)ethyl), dihydrogen phosphate, 3(2(Dimethylamino)ethyl)1Hindol4ol dihydrogen phosphate ester, 3-(2-Dimethylaminoethyl)indol-4-yl dihydrogen phosphoric acid, 1HIndol4ol, 3(2(dimethylamino)ethyl), dihydrogen phosphate (ester), 3-[2-(Dimethylamino)ethyl]-1H-indol-4-yl dihydrogen phosphate #, [3-[2-(dimethylamino)ethyl]-1~{H}-indol-4-yl] dihydrogen phosphate, 1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-, 4-(dihydrogen phosphate), 3-(2-(Dimethylamino)ethyl)-1H-indol-4-ol dihydrogen phosphoric acid ester, 208-294-4, 3-(2-Dimethylaminoethyl)-4-phosphoric acid, 4-Phosphoryl-N,N-dimethyltryptamine, Psilocine phosphate, Psilocybin, X8Q |
|---|---|
| Topological Polar Surface Area | 85.8 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 19.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 347.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P28223, P41595, P28335 |
| Iupac Name | [3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate |
| Prediction Hob | 1.0 |
| Target Id | NPT290, NPT291, NPT292 |
| Xlogp | -1.6 |
| Molecular Formula | C12H17N2O4P |
| Prediction Swissadme | 0.0 |
| Inchi Key | QVDSEJDULKLHCG-UHFFFAOYSA-N |
| Fcsp3 | 0.3333333333333333 |
| Logs | -2.691 |
| Rotatable Bond Count | 5.0 |
| Logd | -0.096 |
| Compound Name | Psilocybin |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 284.093 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 284.093 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 284.25 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -0.6211887157894738 |
| Inchi | InChI=1S/C12H17N2O4P/c1-14(2)7-6-9-8-13-10-4-3-5-11(12(9)10)18-19(15,16)17/h3-5,8,13H,6-7H2,1-2H3,(H2,15,16,17) |
| Smiles | CN(C)CCC1=CNC2=C1C(=CC=C2)OP(=O)(O)O |
| Nring | 4.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Linaria Vulgaris (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all