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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H17ClN2O5
Molecular Weight 424.834
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CAMPTOTHECIN CHLOROACETATE

SMILES

CC[C@@]1(OC(=O)CCl)C(=O)OCC2=C1C=C3N(CC4=CC5=CC=CC=C5N=C34)C2=O

InChI

InChIKey=QFMXZSCXZKPJBB-QFIPXVFZSA-N
InChI=1S/C22H17ClN2O5/c1-2-22(30-18(26)9-23)15-8-17-19-13(7-12-5-3-4-6-16(12)24-19)10-25(17)20(27)14(15)11-29-21(22)28/h3-8H,2,9-11H2,1H3/t22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H17ClN2O5
Molecular Weight 424.834
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:35:11 GMT 2023
Edited
by admin
on Sat Dec 16 08:35:11 GMT 2023
Record UNII
DL5FFZ93W4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CAMPTOTHECIN CHLOROACETATE
MI  
Common Name English
CAMPTOTHECIN CHLOROACETATE [MI]
Common Name English
CAMPTOTHECINE, CHLOROACETATE (ESTER)
Common Name English
ACETIC ACID, 2-CHLORO-, (4S)-4-ETHYL-3,4,12,14-TETRAHYDRO-3,14-DIOXO-1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLIN-4-YL ESTER
Systematic Name English
Code System Code Type Description
MERCK INDEX
m3007
Created by admin on Sat Dec 16 08:35:11 GMT 2023 , Edited by admin on Sat Dec 16 08:35:11 GMT 2023
PRIMARY Merck Index
PUBCHEM
15057973
Created by admin on Sat Dec 16 08:35:11 GMT 2023 , Edited by admin on Sat Dec 16 08:35:11 GMT 2023
PRIMARY
CAS
7688-65-5
Created by admin on Sat Dec 16 08:35:11 GMT 2023 , Edited by admin on Sat Dec 16 08:35:11 GMT 2023
PRIMARY
FDA UNII
DL5FFZ93W4
Created by admin on Sat Dec 16 08:35:11 GMT 2023 , Edited by admin on Sat Dec 16 08:35:11 GMT 2023
PRIMARY