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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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Preferred Name | coformycin | |
Synonyms |
(R)-3,4,7,8-Tetrahydro-3-beta-D-ribofuranosylimidazo(4,5-d)(1,3)diazepin-8-ol (8R)-3-beta-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol Coformycin |
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Definitions |
An N-glycosyl in which (8R)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol is attached to ribofuranose via a beta-N(3)-glycosidic bond. compound The parent of the class of coformycins. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_16213 |
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charge |
0
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database_cross_reference |
CAS:11033-22-0 Reaxys:5609987 PMID:6860359 KEGG:C01677 PMID:7204504 PMID:11913523 MetaCyc:COFORMYCIN PMID:14630012
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definition |
An N-glycosyl in which (8R)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol is attached to ribofuranose via a beta-N(3)-glycosidic bond. compound The parent of the class of coformycins.
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formula |
C11H16N4O5
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has role | ||
has_alternative_id |
CHEBI:23358 CHEBI:3810 CHEBI:14013
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has_exact_synonym |
(8R)-3-beta-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol Coformycin
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
(R)-3,4,7,8-Tetrahydro-3-beta-D-ribofuranosylimidazo(4,5-d)(1,3)diazepin-8-ol
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id |
CHEBI:16213
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in_subset | ||
inchi |
InChI=1S/C11H16N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-7-5(17)1-12-3-13-10(7)15/h3-6,8-9,11,16-19H,1-2H2,(H,12,13)/t5-,6-,8-,9-,11-/m1/s1
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inchikey |
YOOVTUPUBVHMPG-LODYRLCVSA-N
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is conjugate base of | ||
label |
coformycin
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mass |
284.26870
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monoisotopicmass |
284.11207
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notation |
CHEBI:16213
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prefLabel |
coformycin
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smiles |
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2[C@H](O)CNC=Nc12
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treeView | ||
subClassOf |
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