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Details

Stereochemistry RACEMIC
Molecular Formula C11H11ClN2O
Molecular Weight 222.671
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phantasmidine

SMILES

ClC1=CC=C2[C@H]3CN[C@H]4CC[C@@]34OC2=N1

InChI

InChIKey=CRXFCGUGNWJSEY-VHSKPIJISA-N
InChI=1S/C11H11ClN2O/c12-9-2-1-6-7-5-13-8-3-4-11(7,8)15-10(6)14-9/h1-2,7-8,13H,3-5H2/t7-,8+,11-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Cyclobuta[4?,5?]pyrrolo[3?,4?:4,5]furo[2,3-b]pyridine, 7-chloro-1,2,2a,3,4,4a-hexahydro-, (2aR,4aR,9aS)-rel-
Preferred Name English
Phantasmidine
Common Name English
rel-(2aR,4aR,9aS)-7-Chloro-1,2,2a,3,4,4a-hexahydrocyclobuta[4?,5?]pyrrolo[3?,4?:4,5]furo[2,3-b]pyridine
Systematic Name English
Code System Code Type Description
PUBCHEM
168429505
Created by admin on Wed Apr 02 17:03:57 GMT 2025 , Edited by admin on Wed Apr 02 17:03:57 GMT 2025
PRIMARY
CAS
1221591-35-0
Created by admin on Wed Apr 02 17:03:57 GMT 2025 , Edited by admin on Wed Apr 02 17:03:57 GMT 2025
PRIMARY
WIKIPEDIA
Phantasmidine
Created by admin on Wed Apr 02 17:03:57 GMT 2025 , Edited by admin on Wed Apr 02 17:03:57 GMT 2025
PRIMARY
FDA UNII
VW4TWR3BXM
Created by admin on Wed Apr 02 17:03:57 GMT 2025 , Edited by admin on Wed Apr 02 17:03:57 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of Phantasmidine
NIH
NCATS
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