hikizimycin
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hikizimycin
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CAS No:
12706-94-4
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Formula:
C21H37N5O14
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Chemical Name:
hikizimycin
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Synonyms:
hikizimycin;4-Amino-1-[4-amino-6-O-(3-amino-3-deoxy-β-D-glucopyranosyl)-4-deoxy-D-glycero-D-galacto-β-D-gluco-undecopyranosyl]-2(1H)-pyrimidinone;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;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]-;Aids029905;Aids-029905;Nsc337588;2(1H)-Pyrimidinone, 4-amino-1-[4-amino-6-O-(3-amino-3-deoxy-β-D-glucopyranosyl)-4-deoxy-D-glycero-D-galacto-β-D-gluco-undecopyranosyl]-
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CAS No:
Description
ChEBI: A nucleoside antibiotic with anthelminthic properties that is isolated from Streptomyces longissimus.
Poison by ingestion andintravenous routes. When heated to decomposition itemits toxic fumes of NOx.
Characteristics
342.94000
-6.65880
1.4619 (rough estimate)
641.06°C (rough estimate)
576.8ºC
1.7850 (estimate)
0mmHg at 25°C
LD50 oral in mouse: 125mg/kg
12.99±0.70(Predicted)
hikizimycin Use and Manufacturing
Hikizimycin is a potent anthelmintic and antibacterial natural product.
Computed Properties
Molecular Weight:583.5
XLogP3:-8.5
Hydrogen Bond Donor Count:13
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:10
Exact Mass:583.23370087
Monoisotopic Mass:583.23370087
Topological Polar Surface Area:341
Heavy Atom Count:40
Complexity:930
Undefined Atom Stereocenter Count:15
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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