Polyoxin D, Streptomyces cacaoi var. asoensis - ≥95%, high purity , CAS No.22976-86-9

  • ≥95%
Item Number
P349861
Grouped product items
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P349861-1mg
1mg
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$310.90

a specific inhibitor of fungal chitin synthetase.

Basic Description

Synonyms22976-86-9 | CHEBI:78777 | A2468O1N7D | 1-[(2R,3R,4S,5R)-5-[(S)-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-carboxymethyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic acid | .beta.-D-Allofuranuronic acid, 5-[[2-amino-5-O-(amin
Specifications & Purity≥95%
Storage TempRoom temperature,Desiccated
Shipped InNormal
Product Description

Polyoxin D, Streptomyces cacaoi var. asoensis is a specific inhibitor of fungal chitin synthetase. As a nucleoside-dipeptide antibiotic, Polyoxin D, Streptomyces cacaoi var. asoensis is studied comparatively to nikkomycin Z. Polyoxin D, Streptomyces cacaoi var. asoensis behaves as a potent, competitive inhibitor of enzyme activity. In B. cinerea microsomes, Polyoxin D, Streptomyces cacaoi var. asoensis was able to inhibit chitin synthase with a K|i|value of 6 μM. Polyoxin D, Streptomyces cacaoi var. asoensis also affects germ tubes, altering their morphology and inhibiting spore germination.

Product Properties

Ki Datafungal chitin synthetase: Ki= 6 μM

Associated Targets(non-human)

Aspergillus flavus (8875 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Saccharomyces cerevisiae (19171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida (1648 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 1-[(2R,3R,4S,5R)-5-[(S)-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-carboxymethyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylic acid
INCHI InChI=1S/C17H23N5O14/c18-5(7(24)4(23)2-35-16(19)33)12(28)20-6(15(31)32)10-8(25)9(26)13(36-10)22-1-3(14(29)30)11(27)21-17(22)34/h1,4-10,13,23-26H,2,18H2,(H2,19,33)(H,20,28)(H,29,30)(H,31,32)(H,21,27,34)/t4-,5-,6-,7+,8-,9+,10+,13+/m0/s1
InChi Key JPFWJDMDPLEUBD-ITJAGOAWSA-N
Canonical SMILES C1=C(C(=O)NC(=O)N1C2C(C(C(O2)C(C(=O)O)NC(=O)C(C(C(COC(=O)N)O)O)N)O)O)C(=O)O
Isomeric SMILES C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)[C@@H](C(=O)O)NC(=O)[C@H]([C@@H]([C@H](COC(=O)N)O)O)N)O)O)C(=O)O
RTECS UV7717100
PubChem CID 72476
Molecular Weight 521.39

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in water, and Aqueous Buffers.
Refractive Indexn20D1.69 (Predicted)

Safety and Hazards(GHS)

RTECS UV7717100
Merck Index 5.84444444444444

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