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Experimental Factor Ontology
Last uploaded:
December 16, 2024
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Preferred Name | camptothecin | |
Synonyms |
20(S)-camptothecine (S)-(+)-camptothecin 21,22-Secocamptothecin-21-oic acid lactone D-camptothecin Camptothecine (+)-camptothecin (+)-camptothecine CPT (4S)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione Camptothecin |
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Definitions |
A pyranoindolizinoquinoline that is pyrano[3',4':6,7]indolizino[1,2-b]quinoline which is substituted by oxo groups at positions 3 and 14, and by an ethyl group and a hydroxy group at position 4 (the S enantiomer). |
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ID |
http://purl.obolibrary.org/obo/CHEBI_27656 |
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charge |
0
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database_cross_reference |
PMID:23676007 KNApSAcK:C00002145 DrugBank:DB04690 PMID:8965250 Reaxys:6075662 Wikipedia:Camptothecin KEGG:C01897 PMID:11024478 LINCS:LSM-4611 PMID:23344961 SNOMEDCT:95994003 MeSH:D002166 PMID:11549373 PMID:23474217 PDBeChem:EHD CAS:7689-03-4 NCIt:C338
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definition |
A pyranoindolizinoquinoline that is pyrano[3',4':6,7]indolizino[1,2-b]quinoline which is substituted by oxo groups at positions 3 and 14, and by an ethyl group and a hydroxy group at position 4 (the S enantiomer).
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formula |
C20H16N2O4
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has_alternative_id |
CHEBI:22997 CHEBI:3343
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has_exact_synonym |
(4S)-4-ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione Camptothecin
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
20(S)-camptothecine (S)-(+)-camptothecin 21,22-Secocamptothecin-21-oic acid lactone D-camptothecin Camptothecine (+)-camptothecin (+)-camptothecine CPT
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id |
CHEBI:27656
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in_subset | ||
inchi |
InChI=1S/C20H16N2O4/c1-2-20(25)14-8-16-17-12(7-11-5-3-4-6-15(11)21-17)9-22(16)18(23)13(14)10-26-19(20)24/h3-8,25H,2,9-10H2,1H3/t20-/m0/s1
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inchikey |
VSJKWCGYPAHWDS-FQEVSTJZSA-N
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label |
camptothecin
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mass |
348.35200
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monoisotopicmass |
348.11101
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notation |
CHEBI:27656
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preferred label |
camptothecin
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prefLabel |
camptothecin
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smiles |
CC[C@@]1(O)C(=O)OCc2c1cc1-c3nc4ccccc4cc3Cn1c2=O
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subClassOf |
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