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Details

Stereochemistry EPIMERIC
Molecular Formula C22H20N2O6
Molecular Weight 408.404
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DRF-1042

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(C(OCCO)C4=CC5=CC=CC=C5N=C34)C2=O

InChI

InChIKey=XAKLYHGHEFMDAP-IAXKEJLGSA-N
InChI=1S/C22H20N2O6/c1-2-22(28)15-10-17-18-13(9-12-5-3-4-6-16(12)23-18)20(29-8-7-25)24(17)19(26)14(15)11-30-21(22)27/h3-6,9-10,20,25,28H,2,7-8,11H2,1H3/t20?,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H20N2O6
Molecular Weight 408.404
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:42:53 GMT 2023
Edited
by admin
on Sat Dec 16 01:42:53 GMT 2023
Record UNII
461WVF206P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DRF-1042
Common Name English
5-(2'-HYDROXYETHOXY)-20(S)-CAMPTOTHECIN
Common Name English
1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE, 4-ETHYL-4-HYDROXY-12-(2-HYDROXYETHOXY)-, (4S)-
Systematic Name English
Code System Code Type Description
FDA UNII
461WVF206P
Created by admin on Sat Dec 16 01:42:53 GMT 2023 , Edited by admin on Sat Dec 16 01:42:53 GMT 2023
PRIMARY
PUBCHEM
23631031
Created by admin on Sat Dec 16 01:42:53 GMT 2023 , Edited by admin on Sat Dec 16 01:42:53 GMT 2023
PRIMARY
CAS
200619-13-2
Created by admin on Sat Dec 16 01:42:53 GMT 2023 , Edited by admin on Sat Dec 16 01:42:53 GMT 2023
PRIMARY
MESH
C484816
Created by admin on Sat Dec 16 01:42:53 GMT 2023 , Edited by admin on Sat Dec 16 01:42:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY