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93806-81-6

(2R)-{[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino}[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • α-L-talofuranosyluronicacid,5-[[2-amino-5-[(aminocarbonyl)amino]-1-oxopentyl]amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl-,(S)-

    Cas No: 93806-81-6

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  • 93806-81-6 Structure

  • Basic information

    1. Product Name: (2R)-{[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino}[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)
    2. Synonyms:
    3. CAS NO:93806-81-6
    4. Molecular Formula: C16H24N6O9
    5. Molecular Weight: 444.3966
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 93806-81-6.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: 1.609g/cm3
    6. Refractive Index: 1.639
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: (2R)-{[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino}[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)(CAS DataBase Reference)
    10. NIST Chemistry Reference: (2R)-{[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino}[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)(93806-81-6)
    11. EPA Substance Registry System: (2R)-{[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino}[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)(93806-81-6)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 93806-81-6(Hazardous Substances Data)

93806-81-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 93806-81-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,8,0 and 6 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 93806-81:
(7*9)+(6*3)+(5*8)+(4*0)+(3*6)+(2*8)+(1*1)=156
156 % 10 = 6
So 93806-81-6 is a valid CAS Registry Number.

93806-81-6SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-<5'-(L-citrullylamino)-5'-deoxy-α-L-talofuranosyluronic acid>uracil

1.2 Other means of identification

Product number -
Other names 1-[5'-(L-citrullylamino)-5'-deoxy-α-L-talofuranosyluronic acid]uracil

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:93806-81-6 SDS

93806-81-6Downstream Products

93806-81-6Relevant articles and documents

Synthesis of New Polyoxin Derivatives and Their Activity against Chitin Synthase from Candida albicans

Emmer, Gerhard,Ryder, Neil S.,Grassberger, Maximilian A.

, p. 278 - 281 (2007/10/02)

Two analogues of L-alanylpolyoxin C with a modified peptide bond were synthesized and tested for inhibition of chitin synthase in Candida albicans.N-Methylation of the peptide bond (compound 13) or the replacement of it by NH2CH2 (compound 9) led to loss

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