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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H18N2O6
Molecular Weight 406.3881
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-METHYL-10,11-METHYLENEDIOXY-20(S)-CPT

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C3N=C5C=C6OCOC6=CC5=C4C)C2=O

InChI

InChIKey=BGMKTSYQDUAZFJ-QFIPXVFZSA-N
InChI=1S/C22H18N2O6/c1-3-22(27)14-5-16-19-12(7-24(16)20(25)13(14)8-28-21(22)26)10(2)11-4-17-18(30-9-29-17)6-15(11)23-19/h4-6,27H,3,7-9H2,1-2H3/t22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H18N2O6
Molecular Weight 406.3881
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 Sat Dec 16 12:56:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:56:46 GMT 2023
Record UNII
IPF4CM7OZI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-METHYL-10,11-METHYLENEDIOXY-20(S)-CPT
Systematic Name English
NSC-673594
Code English
10H-1,3-DIOXOLO(4,5-G)PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-8,11(7H,13H)-DIONE, 7-ETHYL-7-HYDROXY-14-METHYL-, (7S)-
Systematic Name English
Code System Code Type Description
CAS
172546-50-8
Created by admin on Sat Dec 16 12:56:46 GMT 2023 , Edited by admin on Sat Dec 16 12:56:46 GMT 2023
PRIMARY
PUBCHEM
468672
Created by admin on Sat Dec 16 12:56:46 GMT 2023 , Edited by admin on Sat Dec 16 12:56:46 GMT 2023
PRIMARY
NSC
673594
Created by admin on Sat Dec 16 12:56:46 GMT 2023 , Edited by admin on Sat Dec 16 12:56:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID20169345
Created by admin on Sat Dec 16 12:56:46 GMT 2023 , Edited by admin on Sat Dec 16 12:56:46 GMT 2023
PRIMARY
FDA UNII
IPF4CM7OZI
Created by admin on Sat Dec 16 12:56:46 GMT 2023 , Edited by admin on Sat Dec 16 12:56:46 GMT 2023
PRIMARY