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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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Preferred Name | pentostatin | |
Synonyms |
PD-ADI PD-81565 YK-176 CI 825 co-vidarabine pentostatin PD81565 pentostatina PD 81565 pentostatinum CI825 pentostatine deoxycoformycin CI-825 2'-deoxycoformycin Nipent (8R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol |
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Definitions |
A member of the class of coformycins that is coformycin in which the hydroxy group at position 2' is replaced with a hydrogen. It is a drug used for the treatment of hairy cell leukaemia. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_27834 |
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charge |
0
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database_cross_reference |
PMID:14748654 KEGG:D00155 PDBeChem:DCF Patent:US20040181052 PMID:33437844 PMID:9622483 PMID:36115868 PMID:34851227 PMID:28057947 Drug_Central:2098 PMID:31336367 KEGG:C02267 PMID:29032276 PMID:23361035 CAS:53910-25-1 PMID:16321875 PMID:30820940 PMID:18602399 DrugBank:DB00552 PMID:31566032 PMID:35933011 PMID:31643500 PMID:34563676 PMID:30454654 PMID:33476709 PMID:30825499 PMID:34227372 HMDB:HMDB0014692 PMID:29051060 PMID:31576294 PMID:34984865 PMID:10877055 PMID:32539314 Wikipedia:Pentostatin PMID:29056419 PMID:29269797 PMID:29196889 PMID:29460654
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definition |
A member of the class of coformycins that is coformycin in which the hydroxy group at position 2' is replaced with a hydrogen. It is a drug used for the treatment of hairy cell leukaemia.
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formula |
C11H16N4O4
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has role |
http://purl.obolibrary.org/obo/CHEBI_35610 http://purl.obolibrary.org/obo/CHEBI_35221 http://purl.obolibrary.org/obo/CHEBI_76956 |
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has_alternative_id |
CHEBI:23617 CHEBI:4406 CHEBI:41829
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has_exact_synonym |
(8R)-3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
PD-ADI PD-81565 YK-176 CI 825 co-vidarabine pentostatin PD81565 pentostatina PD 81565 pentostatinum CI825 pentostatine deoxycoformycin CI-825 2'-deoxycoformycin Nipent
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id |
CHEBI:27834
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in_subset | ||
inchi |
InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
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inchikey |
FPVKHBSQESCIEP-JQCXWYLXSA-N
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is conjugate base of | ||
label |
pentostatin
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mass |
268.273
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monoisotopicmass |
268.11716
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notation |
CHEBI:27834
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prefLabel |
pentostatin
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smiles |
OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC[C@H]2O
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treeView | ||
subClassOf |
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