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Molecule
Irinotecan Hydrochloride
CAS: 100286-90-6 · C33H39ClN4O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 100286-90-6
- Molecular Formula
- C33H39ClN4O6
- Molecular Mass
- 623.15 g/mol
Identifiers
CAS Registry Number
100286-90-6
SMILES
CCc1c2c(nc3ccc(OC(=O)N4CCC(N5CCCCC5)CC4)cc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC.Cl
InChI Key
GURKHSYORGJETM-WAQYZQTGSA-N
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
Names and Synonyms
- Irinotecan Hydrochloride Common Name
- [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 (1:1) Synonym
- [1,4′-Bipiperidine]-1′-carboxylic acid, 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, monohydrochloride, (S)- Synonym
- [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, monohydrochloride Synonym
- 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline, [1,4′-bipiperidine]-1′-carboxylic acid deriv. Synonym
- CPT 11 Synonym
- Camptothecin 11 Synonym
- 7-Ethyl-10-[[4-(1-piperidyl)-1-piperidyl]carbonyloxy]camptothecin hydrochloride Synonym
- Camptothecin 11 hydrochloride Synonym
- Irinotecan hydrochloride Synonym
- U 101440E Synonym
- Topotecin Synonym
- Campto Synonym
- Camptosar Synonym
- Topotesin Synonym
- (19S)-10,19-Diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.0[2,11].0[4,9].0[15,20]]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaen-7-yl 4-(piperidin-1-yl)piperidine-1-carboxylate hydrochloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 623.15 g/mol | CAS Common Chemistry |
| 623.1500000000004 g/mol | RDKit | |
| 623.147 g/mol | chempirical lib | |
| Canonical SMILES | Cl.O=C(OC=1C=CC2=NC=3C4=CC5=C(C(=O)N4CC3C(=C2C1)CC)COC(=O)C5(O)CC)N6CCC(N7CCCCC7)CC6 | CAS Common Chemistry |
| 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 | CAS Common Chemistry |
| InChI Key | InChIKey=GURKHSYORGJETM-WAQYZQTGSA-N | CAS Common Chemistry |
| Name | Irinotecan hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 44 | RDKit |
| Hydrogen Bond Acceptors | 9 | RDKit |
| 8 | RDKit | |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 114.2 Ų | RDKit |
| 120.28 Ų | chempirical lib | |
| LogP | 4.512900000000006 | RDKit |
| 4.5129 | RDKit | |
| Molar Refractivity | 167.1937999999996 cm³/mol | RDKit |
| Ring Count | 7 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5152 | RDKit |
| 0.52 | chempirical lib | |
| Exact Mass | 622.2558126479998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 623.15 g/mol. Edit any field — others recompute live.
