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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H14N2O3
Molecular Weight 294.3047
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOPENIN

SMILES

CN1C(=O)C2=CC=CC=C2NC(=O)[C@]13O[C@@H]3C4=CC=CC=C4

InChI

InChIKey=APLKWZASYUZSBL-PBHICJAKSA-N
InChI=1S/C17H14N2O3/c1-19-15(20)12-9-5-6-10-13(12)18-16(21)17(19)14(22-17)11-7-3-2-4-8-11/h2-10,14H,1H3,(H,18,21)/t14-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H14N2O3
Molecular Weight 294.3047
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:52:39 GMT 2025
Edited
by admin
on Mon Mar 31 19:52:39 GMT 2025
Record UNII
BTA4FR48AA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOPENIN
Common Name English
NSC-114538
Preferred Name English
Cyclopenine
Common Name English
NSC-604989
Code English
Code System Code Type Description
NSC
604989
Created by admin on Mon Mar 31 19:52:39 GMT 2025 , Edited by admin on Mon Mar 31 19:52:39 GMT 2025
PRIMARY
CAS
20007-87-8
Created by admin on Mon Mar 31 19:52:39 GMT 2025 , Edited by admin on Mon Mar 31 19:52:39 GMT 2025
PRIMARY
NSC
114538
Created by admin on Mon Mar 31 19:52:39 GMT 2025 , Edited by admin on Mon Mar 31 19:52:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID00893999
Created by admin on Mon Mar 31 19:52:39 GMT 2025 , Edited by admin on Mon Mar 31 19:52:39 GMT 2025
PRIMARY
FDA UNII
BTA4FR48AA
Created by admin on Mon Mar 31 19:52:39 GMT 2025 , Edited by admin on Mon Mar 31 19:52:39 GMT 2025
PRIMARY
PUBCHEM
73525
Created by admin on Mon Mar 31 19:52:39 GMT 2025 , Edited by admin on Mon Mar 31 19:52:39 GMT 2025
PRIMARY