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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16N2O2
Molecular Weight 280.3211
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOPEPTINE

SMILES

CN1[C@@H](CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C1=O

InChI

InChIKey=KSQNKZMAMGACTL-HNNXBMFYSA-N
InChI=1S/C17H16N2O2/c1-19-15(11-12-7-3-2-4-8-12)16(20)18-14-10-6-5-9-13(14)17(19)21/h2-10,15H,11H2,1H3,(H,18,20)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H16N2O2
Molecular Weight 280.3211
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:18:34 GMT 2023
Edited
by admin
on Fri Dec 15 18:18:34 GMT 2023
Record UNII
MF63NR5JR3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYCLOPEPTINE
Common Name English
1H-1,4-BENZODIAZEPINE-2,5-DIONE, 3,4-DIHYDRO-4-METHYL-3-(PHENYLMETHYL)-, (3S)-
Systematic Name English
(4S)-4-BENZYL-5-METHYL-2,5-DIAZABICYCLO(5.4.0)UNDECA-7,9,11-TRIENE-3,6-DIONE
Systematic Name English
(3S)-3,4-DIHYDRO-4-METHYL-3-(PHENYLMETHYL)-1H-1,4-BENZODIAZEPINE-2,5-DIONE
Systematic Name English
Code System Code Type Description
CAS
50886-63-0
Created by admin on Fri Dec 15 18:18:34 GMT 2023 , Edited by admin on Fri Dec 15 18:18:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID40965124
Created by admin on Fri Dec 15 18:18:34 GMT 2023 , Edited by admin on Fri Dec 15 18:18:34 GMT 2023
PRIMARY
FDA UNII
MF63NR5JR3
Created by admin on Fri Dec 15 18:18:34 GMT 2023 , Edited by admin on Fri Dec 15 18:18:34 GMT 2023
PRIMARY
CHEBI
71320
Created by admin on Fri Dec 15 18:18:34 GMT 2023 , Edited by admin on Fri Dec 15 18:18:34 GMT 2023
PRIMARY
PUBCHEM
179574
Created by admin on Fri Dec 15 18:18:34 GMT 2023 , Edited by admin on Fri Dec 15 18:18:34 GMT 2023
PRIMARY