http://rdf.ncbi.nlm.nih.gov/pubchem/patent/WO-9104260-A3

Outgoing Links

Predicate Object
assignee http://rdf.ncbi.nlm.nih.gov/pubchem/patentassignee/MD5_0f4246e8fcebf17c365aced017a04c61
classificationCPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentcpc/C07D491-22
classificationIPCInventive http://rdf.ncbi.nlm.nih.gov/pubchem/patentipc/C07D491-22
filingDate 1990-09-17-04:00^^<http://www.w3.org/2001/XMLSchema#date>
inventor http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_bcb5b85f941f8a8d181c42c27921c6e5
http://rdf.ncbi.nlm.nih.gov/pubchem/patentinventor/MD5_f399992089c61d01d24bd16a1f3d9541
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publicationDate 1991-05-02-04:00^^<http://www.w3.org/2001/XMLSchema#date>
publicationNumber WO-9104260-A3
titleOfInvention 10,11-methylenedioxy-20(rs)-camptothecin and 10,11-methylenedioxy-20(s)-camptothecin analogs
abstract A camptothecin analog having structures (I) or (II), where Z is H or C1-8 alkyl and R is NO2, NH2, N3, hydrogen, halogen, COOH, OH, O-C1-3 alkyl, SH, S-C1-3 alkyl, CN, CH2NH2, NH-C1-3 alkyl, CH2-NH-C1-3 alkyl, N(C1-3 alkyl)2, CH2N(C1-3 alkyl)2, O-, NH- or S-CH2CH2N(CH2CH2OH)2, O-, NH- or S-CH2CH2CH2N(CH2CH2OH)2, O-, NH- or S-CH2CH2N(CH2CH2CH2OH)2, O-, NH- or S-CH2CH2CH2N(CH2CH2CH2OH2)2, O-, NH- or S-CH2CH2N(C1-3 alkyl)2, O-, NH- or S-CH2CH2CH2N(C1-3 alkyl)2, CHO, C1-3 alkyl or NHCOCHR1NR2R3, where R1 is the side-chain of an α-amino acid and R?2 and R3¿, independently are hydrogen or a lower alkyl group or R3 is a peptide unit containing 1-3 amino acid units bonded to the nitrogen through a peptide bond; NHCO-C¿2-8?-alkylene-X or NHCO-C2-8-alkenylene-X, where X is COOH; CONR?2-(CH¿2)n-NR2R3, where n = 1-10 and R?2 and R3¿ are as defined above; NHCO-B-(CH¿2?)n-NR?2R3¿, where B = oxygen or NH, or structure (III), where m + y = 3-6, and salts thereof.
priorityDate 1989-09-15-04:00^^<http://www.w3.org/2001/XMLSchema#date>
type http://data.epo.org/linked-data/def/patent/Publication

Incoming Links

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Total number of triples: 30.