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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17N2O4P
Molecular Weight 284.2481
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSILOCYBINE

SMILES

CN(C)CCC1=CNC2=CC=CC(OP(O)(O)=O)=C12

InChI

InChIKey=QVDSEJDULKLHCG-UHFFFAOYSA-N
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)

HIDE SMILES / InChI
Molecular Formula C12H17N2O4P
Molecular Weight 284.2481
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:52:06 UTC 2023
Edited
by admin
on Sat Dec 16 16:52:06 UTC 2023
Record UNII
2RV7212BP0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSILOCYBINE
HSDB   INN   MART.   WHO-DD  
INN  
Official Name English
CY39
Code English
TEONANACATL
Common Name English
PSILOCYBIN [MI]
Common Name English
Psilocybine [WHO-DD]
Common Name English
psilocybine [INN]
Common Name English
PSILOCYBIN
MI  
Common Name English
3-(2-DIMETHYLAMINOETHYL)INDOL-4-YL DIHYDROGEN PHOSPHATE
Systematic Name English
PSILOCYBINE [HSDB]
Common Name English
PSILOCYBINE [MART.]
Common Name English
(3-(2-(DIMETHYLAMINO)ETHYL)-1H-INDOL-4-YL) DIHYDROGEN PHOSPHATE
Common Name English
CY-39
Code English
INDOCYBIN
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47794
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
NCI_THESAURUS C221
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
DEA NO. 7437
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
FDA ORPHAN DRUG 843421
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
Code System Code Type Description
MESH
D011562
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
ECHA (EC/EINECS)
208-294-4
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
WIKIPEDIA
PSILOCYBIN
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
WIKIPEDIA
Psilocybin_mushroom
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
GENERIC (FAMILY)
EVMPD
SUB10158MIG
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
NCI_THESAURUS
C62529
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
CHEBI
139072
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
ChEMBL
CHEMBL194378
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
DRUG BANK
DB11664
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
CHEBI
8614
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
FDA UNII
2RV7212BP0
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
HSDB
7365
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID0048898
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
MERCK INDEX
m9305
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY Merck Index
INN
1218
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
CAS
520-52-5
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
PUBCHEM
10624
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
SMS_ID
100000080863
Created by admin on Sat Dec 16 16:52:06 UTC 2023 , Edited by admin on Sat Dec 16 16:52:06 UTC 2023
PRIMARY
Related Record Type Details
5-HYDROXYTRYPTAMINE RECEPTOR 2A
TARGET -> AGONIST
PSILOCYBE CUBENSIS FRUITING BODY
PARENT -> ACTIVE CONSTITUENT ALWAYS PRESENT
There was approximately 50% less PSILOCYBINE in the stripes compared to the cap.
MAJOR
PSILOCYBE SEMILANCEATA FRUITING BODY
PARENT -> ACTIVE CONSTITUENT ALWAYS PRESENT
Related Record Type Details
Structure of PSILOCIN
METABOLITE ACTIVE -> PRODRUG
NIH
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