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164226505 molecular structure
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(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-7-yl 2-hydroxy-4-[(2H10)piperidin-1-yl]piperidine-1-carboxylate

ChemBase ID: 170595
Molecular Formular: C33H38N4O7
Molecular Mass: 602.67742
Monoisotopic Mass: 602.27404958
SMILES and InChIs

SMILES:
C1CCCN(C1)C1CCN(C(C1)O)C(=O)Oc1ccc2c(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)OCc2c1cc1c3nc4ccc(cc4c(c3Cn1c2=O)CC)OC(=O)N1CCC(CC1O)N1CCCCC1
InChI:
InChI=1S/C33H38N4O7/c1-3-21-22-15-20(44-32(41)36-13-10-19(14-28(36)38)35-11-6-5-7-12-35)8-9-26(22)34-29-23(21)17-37-27(29)16-25-24(30(37)39)18-43-31(40)33(25,42)4-2/h8-9,15-16,19,28,38,42H,3-7,10-14,17-18H2,1-2H3/t19?,28?,33-/m0/s1
InChIKey:
DDBHYRUFETXXKP-JSLFILEWSA-N

Cite this record

CBID:170595 http://www.chembase.cn/molecule-170595.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-7-yl 2-hydroxy-4-[(2H10)piperidin-1-yl]piperidine-1-carboxylate
IUPAC Traditional name
(19S)-10,19-diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaen-7-yl 2-hydroxy-4-[(2H10)piperidin-1-yl]piperidine-1-carboxylate
Synonyms
4S)-4,11-Diethyl-4-hydroxy-9-[(2-hydroxy-4-piperidinopiperidino-d10)carbonyloxy]-1H-pyrano[3’,4’:6,7]indolizino[1,2-b]-quinoline-3,14(4H,12H)-dione
Irinotecan 2-Hydroxy Impurity
2-Hydroxy Irinotecan-d10
PubChem SID
164226505
PubChem CID
71749048

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC H943542 external link Add to cart
PubChem 71749048 external link
Data Source Data ID Price
TRC
H943542 external link Add to cart Please log in.
Data Source Data ID
PubChem 71749048 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.701231  H Acceptors
H Donor LogD (pH = 5.5) -0.6005007 
LogD (pH = 7.4) 0.98808914  Log P 2.6225924 
Molar Refractivity 161.9466 cm3 Polarizability 63.640774 Å3
Polar Surface Area 132.74 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - H943542 external link
A labelled hydroxy impurity of Irinotecan (I767500).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Kunimoto, T., et al.: Cancer Res., 47, 5944 (1987)
  • • Shimada, Y., et al.: J. Clin. Oncol., 11, 909 (1987)
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PATENTS

PATENTS

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INTERNET

INTERNET

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