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Muramyl Tripeptide
[CAS# 64374-58-9]

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CAS#: 64374-58-9
Product: Muramyl Tripeptide
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Identification
Name Muramyl Tripeptide
Synonyms 2-[[4-[2-[2-[1-(1-Acetamido-2-Oxo-Ethyl)-2,3,4-Trihydroxy-Butoxy]Propanoylamino]Propanoylamino]-5-Amino-5-Oxo-Pentanoyl]Amino]-6-Amino-Heptanedioic Acid; 2-[[4-[[2-[[2-[1-(1-Acetamido-2-Oxoethyl)-2,3,4-Trihydroxybutoxy]-1-Oxopropyl]Amino]-1-Oxopropyl]Amino]-5-Amino-1,5-Dioxopentyl]Amino]-6-Aminoheptanedioic Acid; 2-[[4-[2-[2-[1-(1-Acetamido-2-Keto-Ethyl)-2,3,4-Trihydroxy-Butoxy]Propanoylamino]Propanoylamino]-5-Amino-5-Keto-Pentanoyl]Amino]-6-Amino-Pimelic Acid
Molecular Structure CAS#: 64374-58-9, Muramyl Tripeptide
Molecular Formula C26H44N6O14
Molecular Weight 664.67
CAS Registry Number 64374-58-9
SMILES C(C(C(N)=O)NC(C(NC(=O)C(C)OC(C(C(CO)O)O)C(C=O)NC(C)=O)C)=O)CC(NC(CCCC(C(O)=O)N)C(O)=O)=O
InChI 1S/C26H44N6O14/c1-11(29-24(41)12(2)46-21(20(38)18(36)10-34)17(9-33)30-13(3)35)23(40)32-15(22(28)39)7-8-19(37)31-16(26(44)45)6-4-5-14(27)25(42)43/h9,11-12,14-18,20-21,34,36,38H,4-8,10,27H2,1-3H3,(H2,28,39)(H,29,41)(H,30,35)(H,31,37)(H,32,40)(H,42,43)(H,44,45)
InChIKey NMAKGCMEDYICRN-UHFFFAOYSA-N
Properties
Density 1.4g/cm3 (Cal.)
Boiling point 1260.257°C at 760 mmHg (Cal.)
Flash point 715.978°C (Cal.)
Market Analysis Reports
List of Reports Available for Muramyl Tripeptide
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