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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

[H][C@]12CC[C@]13OC4=NC(Cl)=CC=C4[C@@]3([H])CN2

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

Molecular Formula C11H11ClN2O
Molecular Weight 222.671
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:35:41 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:41 GMT 2023
Record UNII
VW4TWR3BXM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Phantasmidine
Common Name English
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-
Systematic 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 Sat Dec 16 19:35:41 GMT 2023 , Edited by admin on Sat Dec 16 19:35:41 GMT 2023
PRIMARY
CAS
1221591-35-0
Created by admin on Sat Dec 16 19:35:41 GMT 2023 , Edited by admin on Sat Dec 16 19:35:41 GMT 2023
PRIMARY
WIKIPEDIA
Phantasmidine
Created by admin on Sat Dec 16 19:35:41 GMT 2023 , Edited by admin on Sat Dec 16 19:35:41 GMT 2023
PRIMARY
FDA UNII
VW4TWR3BXM
Created by admin on Sat Dec 16 19:35:41 GMT 2023 , Edited by admin on Sat Dec 16 19:35:41 GMT 2023
PRIMARY