Compounds > hikizimycin

Page last updated: 2024-12-06

hikizimycin

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth

Description

hikizimycin: structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID Source	ID
PubMed CID	461683
MeSH ID	M0055508

Synonyms (8)

Synonym
hikizimycin
2(1h)-pyrimidinone, 4-amino-1-[4-amino-6-o-(3-amino-3-deoxy-.beta.-d-glucopyranosyl)-4-deoxy-d-glycero-d-galacto-.beta.-d-gluco-undecopyranosyl]-
anthelmycin
1402-84-2
4-amino-1-[(2r,3r,4s,5s,6s)-5-amino-6-[(2s,3s,4s,5s)-1-[(2s,3r,4s,5s,6r)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2,3,4,5,6-pentahydroxy-hexyl]-3,4-dihydroxy-tetrahydropyran-2-yl]pyrimidin-2-one
1-n-(2-o-(3-amino-3-deoxy-.beta.-d-glucopyranosyl)-4-amino-4-deoxy-d-glycero-d-gal acto-d-gluco-.beta.-d-undecapyranosyl)cytosine
4-amino-1-[(2r,3r,4s,5s,6s)-5-amino-6-[(2s,3s,4s,5s)-1-[(2s,3r,4s,5s,6r)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,4,5,6-pentahydroxyhexyl]-3,4-dihydroxyoxan-2-yl]pyrimidin-2-one
2(1h)-pyrimidinone, 4-amino-1-[4-amino-6-o-(3-amino-3-deoxy-beta-d-glucopyranosyl)-4-deoxy-d-glycero-d-galacto-beta-d-gluco-undecopyranosyl]-

[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (7)

Timeframe	Studies, This Drug (%)	All Drugs %
pre-1990	5 (71.43)	18.7374
1990's	0 (0.00)	18.2507
2000's	1 (14.29)	29.6817
2010's	0 (0.00)	24.3611
2020's	1 (14.29)	2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Study Types

Publication Type	This drug (%)	All Drugs (%)
Trials	0 (0.00%)	5.53%
Reviews	0 (0.00%)	6.00%
Case Studies	0 (0.00%)	4.05%
Observational	0 (0.00%)	0.25%
Other	7 (100.00%)	84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Substance	Relationship Strength	Studies	Trials	Classes	Roles
cytosine [no description available]	2.65	3	0	aminopyrimidine; pyrimidine nucleobase; pyrimidone	Escherichia coli metabolite; human metabolite; mouse metabolite; Saccharomyces cerevisiae metabolite
destomycin a destomycin A: structure given in first source	1.95	1	0
alpha-sarcin alpha-sarcin: basic protein 150 aa, MW 16 kDa; isolated from aspergillus giganteus; sequence similarity with ribonucleases such as RIBONUCLEASE T1; 85% identity with restrictocin; a ribotoxin cleaving the phosphodiester bond on the 3' side of G4325 in the alpha-sarcin/ricin domain of rat 28S RIBOSOMAL RNA; sometimes called a ribosome-inactivating protein but falls outside the normal definition of plant RIP that de-adenylate rRNA	1.96	1	0
hygromycin b [no description available]	2.36	2	0