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164227654 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 4-[(2H10)piperidin-1-yl]piperidine-1-carboxylate hydrochloride

ChemBase ID: 171744
Molecular Formular: C33H39ClN4O6
Molecular Mass: 623.13896
Monoisotopic Mass: 622.25581267
SMILES and InChIs

SMILES:
C1CCCN(C1)C1CCN(CC1)C(=O)Oc1ccc2c(c1)c(c1c(n2)c2n(C1)c(=O)c1c(c2)[C@](C(=O)OC1)(CC)O)CC.Cl
Canonical SMILES:
CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccc(cc4c(c3Cn1c2=O)CC)OC(=O)N1CCC(CC1)N1CCCCC1.Cl
InChI:
InChI=1S/C33H38N4O6.ClH/c1-3-22-23-16-21(43-32(40)36-14-10-20(11-15-36)35-12-6-5-7-13-35)8-9-27(23)34-29-24(22)18-37-28(29)17-26-25(30(37)38)19-42-31(39)33(26,41)4-2;/h8-9,16-17,20,41H,3-7,10-15,18-19H2,1-2H3;1H/t33-;/m0./s1
InChIKey:
GURKHSYORGJETM-WAQYZQTGSA-N

Cite this record

CBID:171744 http://www.chembase.cn/molecule-171744.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 4-[(2H10)piperidin-1-yl]piperidine-1-carboxylate hydrochloride
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 4-[(2H10)piperidin-1-yl]piperidine-1-carboxylate hydrochloride
Synonyms
[1,4’-Bipiperidine]-1’-carboxylic Acid (4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3’,4’:6,7]indolizino[1,2-b]quinolin-9-yl Ester Hydrochloride
Irinotecan-d10 Hydrochloride
PubChem SID
164227654
PubChem CID
46781987

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC I767502 external link Add to cart
PubChem 46781987 external link
Data Source Data ID Price
TRC
I767502 external link Add to cart Please log in.
Data Source Data ID
PubChem 46781987 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 11.711418  H Acceptors
H Donor LogD (pH = 5.5) -0.6070732 
LogD (pH = 7.4) 0.71578807  Log P 2.776473 
Molar Refractivity 161.3303 cm3 Polarizability 63.005684 Å3
Polar Surface Area 112.51 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Water expand Show data source
Apperance
Yellow Solid expand Show data source
Melting Point
>200°C (dec.) expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - I767502 external link
Deuterated Irinotecan, a DNA topoisomerase inhibitor.

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 (1993)
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PATENTS

PATENTS

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INTERNET

INTERNET

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