D16
TOMUDEX
Created: | 1999-07-08 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 54 |
Chiral Atom Count | 1 |
Bond Count | 56 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | TOMUDEX |
Synonyms | ZD1694; Raltitrexed |
Systematic Name (OpenEye OEToolkits) | (2S)-2-[[5-[methyl-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]thiophen-2-yl]carbonylamino]pentanedioic acid |
Formula | C21 H22 N4 O6 S |
Molecular Weight | 458.488 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c3sc(N(C)Cc2ccc1NC(=NC(=O)c1c2)C)cc3)NC(C(=O)O)CCC(=O)O |
SMILES | CACTVS | 3.370 | CN(Cc1ccc2NC(=NC(=O)c2c1)C)c3sc(cc3)C(=O)N[CH](CCC(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1=NC(=O)c2cc(ccc2N1)CN(C)c3ccc(s3)C(=O)NC(CCC(=O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | CN(Cc1ccc2NC(=NC(=O)c2c1)C)c3sc(cc3)C(=O)N[C@@H](CCC(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC1=NC(=O)c2cc(ccc2N1)CN(C)c3ccc(s3)C(=O)N[C@@H](CCC(=O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C21H22N4O6S/c1-11-22-14-4-3-12(9-13(14)19(28)23-11)10-25(2)17-7-6-16(32-17)20(29)24-15(21(30)31)5-8-18(26)27/h3-4,6-7,9,15H,5,8,10H2,1-2H3,(H,24,29)(H,26,27)(H,30,31)(H,22,23,28)/t15-/m0/s1 |
InChIKey | InChI | 1.03 | IVTVGDXNLFLDRM-HNNXBMFYSA-N |
Drug Info: DrugBank
DrugBank ID | DB00293 |
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Name | Raltitrexed |
Groups |
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Description | Raltitrexed (brand name Tomudex®) is a chemotherapy drug manufactured AstraZeneca Company, is an antimetabolite used in chemotherapy. It is an inhibitor of thymidylate synthase. |
Synonyms |
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Brand Names | Tomudex |
Indication | For the treatment of malignant neoplasm of colon and rectum |
Categories |
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ATC-Code | L01BA03 |
CAS number | 112887-68-0 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Thymidylate synthase | MPVAGSELPRRPLPPAAQERDAEPRPPHGELQYLGQIQHILRCGVRKDDR... | unknown | inhibitor |
Folylpolyglutamate synthase, mitochondrial | MSRARSHLRAALFLAAASARGITTQVAARRGLSAWPVPQEPSMEYQDAVR... | unknown | antagonist |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL225071 |
PubChem | 104758, 5281913, 135400182 |
ChEMBL | CHEMBL225071 |
ChEBI | CHEBI:5847 |