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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19N2O4P
Molecular Weight 298.2747
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLPSILOCYBINE

SMILES

CN(C)CCC1=CN(C)C2=CC=CC(OP(O)(O)=O)=C12

InChI

InChIKey=IXYYGDKANFIKTQ-UHFFFAOYSA-N
InChI=1S/C13H19N2O4P/c1-14(2)8-7-10-9-15(3)11-5-4-6-12(13(10)11)19-20(16,17)18/h4-6,9H,7-8H2,1-3H3,(H2,16,17,18)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-METHYLPSILOCYBINE
Common Name English
INDOL-4-OL, 3-(2-(DIMETHYLAMINO)ETHYL)-1-METHYL-, DIHYDROGEN PHOSPHATE (ESTER)
Common Name English
1H-INDOL-4-OL, 3-(2-(DIMETHYLAMINO)ETHYL)-1-METHYL-, DIHYDROGEN PHOSPHATE (ESTER)
Systematic Name English
INDOL-4-OL, 3-(2-(DIMETHYLAMINO)ETHYL)-1-METHYL-, DIHYDROGEN PHOSPHATE
Common Name English
INDOL-4-OL, 3-(2-DIMETHYLAMINOETHYL)-1-METHYL-, PHOSPHATE
Systematic Name English
Code System Code Type Description
PUBCHEM
29101
Created by admin on Fri Dec 15 15:03:27 GMT 2023 , Edited by admin on Fri Dec 15 15:03:27 GMT 2023
PRIMARY
CAS
18483-72-2
Created by admin on Fri Dec 15 15:03:27 GMT 2023 , Edited by admin on Fri Dec 15 15:03:27 GMT 2023
PRIMARY
FDA UNII
2SYF3JM98W
Created by admin on Fri Dec 15 15:03:27 GMT 2023 , Edited by admin on Fri Dec 15 15:03:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID80274868
Created by admin on Fri Dec 15 15:03:27 GMT 2023 , Edited by admin on Fri Dec 15 15:03:27 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of N-METHYLPSILOCYBINE
NIH
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