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1217633-65-2 molecular structure
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(19R)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

ChemBase ID: 168450
Molecular Formular: C22H20N2O4
Molecular Mass: 376.4052
Monoisotopic Mass: 376.14230713
SMILES and InChIs

SMILES:
c1ccc2c(c1)c(c1c(n2)c2n(C1)c(=O)c1c(c2)[C@](C(=O)OC1)(O)CC)CC
Canonical SMILES:
CC[C@]1(O)C(=O)OCc2c1cc1c3nc4ccccc4c(c3Cn1c2=O)CC
InChI:
InChI=1S/C22H20N2O4/c1-3-12-13-7-5-6-8-17(13)23-19-14(12)10-24-18(19)9-16-15(20(24)25)11-28-21(26)22(16,27)4-2/h5-9,27H,3-4,10-11H2,1-2H3/t22-/m1/s1
InChIKey:
MYQKIWCVEPUPIL-JOCHJYFZSA-N

Cite this record

CBID:168450 http://www.chembase.cn/molecule-168450.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(19R)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
IUPAC Traditional name
(19R)-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
Synonyms
(4R)-4,11-Diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
7-Ethyl-20(R)-camptothecin
(R)-7-Ethyl Camptothecin
(4S)-4,11-Diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
7-Ethyl-20(S)-camptothecin
SN 22
7-Ethyl Camptothecin
CAS Number
1217633-65-2
78287-27-1
PubChem SID
162262582
PubChem CID
29979715

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 29979715 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.708988  H Acceptors
H Donor LogD (pH = 5.5) 2.1685379 
LogD (pH = 7.4) 2.1780884  Log P 2.1782334 
Molar Refractivity 104.1347 cm3 Polarizability 40.79115 Å3
Polar Surface Area 79.73 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
DMSO expand Show data source
Apperance
Pale Orange Solid expand Show data source
Melting Point
236-241°C expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - E900825 external link
R-Camptothecin (CPT) derivative; a potent antineoplastic agent against drug-resistant tumors.
Toronto Research Chemicals - E900830 external link
An anticancer drug, showed strong activity against various murine tumors. A Camptothecin (CPT) derivative as antineoplastic agent against drug-resistant tumors.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Brangi, M., et al.: Cancer Res., 59 5938 (1999)
  • • Miyake, K., et al.: Cancer Res., 59, 8 (1999)
  • • Bom, D., et al.: J. Med. Chem., 43, 3970 (1999)
  • • Gamcsik, M., et al.: Mol. Cancer Ther., 1, 11 (2001).
  • • Miyake, K., et al.: Cancer Res., 59, 8 (1999)
  • • Bom, D., et al.: J. Med. Chem., 43, 3970 (1999)
  • • Gamcsik, M., et al.: Mol. Cancer Ther., 1, 11 (2001).
  • • Brangi, M., et al.: Cancer Res., 59 5938 (1999)
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PATENTS

PATENTS

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INTERNET

INTERNET

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