Cas no 64374-58-9 (Lysine,N-(N-acetylmuramoyl)-L-alanyl-D-a-glutaminyl-6-carboxy-)

Lysine,N-(N-acetylmuramoyl)-L-alanyl-D-a-glutaminyl-6-carboxy- structure
64374-58-9 structure
Product Name:Lysine,N-(N-acetylmuramoyl)-L-alanyl-D-a-glutaminyl-6-carboxy-
CAS No:64374-58-9
MF:C26H44N6O14
MW:664.65936756134
CID:503127
PubChem ID:119512
Update Time:2025-04-19

Lysine,N-(N-acetylmuramoyl)-L-alanyl-D-a-glutaminyl-6-carboxy- Chemical and Physical Properties

Names and Identifiers

    • Lysine,N-(N-acetylmuramoyl)-L-alanyl-D-a-glutaminyl-6-carboxy-
    • 2-[[4-[2-[2-(2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl)oxypropanoylamino]propanoylamino]-5-amino-5-oxopentanoyl]amino]-6-aminoheptanedioic acid
    • muramyl tripeptide
    • N-(N-Acetylmuramoyl)-L-alanyl-D-alpha-glutaminyl-6-carboxylysine,
    • Lysine, N-(N-acetylmuramoyl)-L-alanyl-D-alpha-glutaminyl-6-carboxy-, erythro-
    • DL-Lysine, N2-(N2-(N-(N-acetylmuramoyl)-L-alanyl)-D-alpha-glutaminyl)-6-carboxy-, erythro-
    • DTXSID50982928
    • 64374-58-9
    • N-acetylmuramyl-L-alanyl-D-isoglutaminyl-L-lysine
    • Ac-Mur-L-ala-gamma-D-gln-meso-A(2)pm
    • Acmu-ala-iso-gln-2,2'-diaminopimelic acid
    • MuramylNAc-Ala-isoGln-Lys-tripeptide
    • N-Acetylmuramyl-alanyl-isoglutaminyl-meso-2,2'-diaminopimelic acid
    • Murnac-tripeptide
    • 3-O-(1-{[1-({5-[(5-Amino-1,5-dicarboxypentyl)imino]-1,5-dihydroxy-1-iminopentan-2-yl}imino)-1-hydroxypropan-2-yl]imino}-1-hydroxypropan-2-yl)-2-deoxy-2-[(1-hydroxyethylidene)amino]hexose
    • D-Glutamine, N2-(N-(N-acetylmuramoyl)-L-alanyl)-N-(5-amino-1,5-dicarboxypentyl)-, (R*,S*)-
    • 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)
    • InChI Key: NMAKGCMEDYICRN-UHFFFAOYSA-N
    • SMILES: O(C(C)C(NC(C)C(NC(C(N)=O)CCC(NC(C(=O)O)CCCC(C(=O)O)N)=O)=O)=O)C(C(C=O)NC(C)=O)C(C(CO)O)O

Computed Properties

  • Exact Mass: 664.29155010g/mol
  • Monoisotopic Mass: 664.29155010g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 11
  • Hydrogen Bond Acceptor Count: 15
  • Heavy Atom Count: 46
  • Rotatable Bond Count: 23
  • Complexity: 1090
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 9
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -7.7
  • Topological Polar Surface Area: 347?2
Recommended suppliers
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Shenzhen Jianxing Pharmaceutical Technology Co., Ltd.
Essenoi Fine Chemical Co., Limited
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hebei Liye chemical Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Hebei Liye chemical Co.,Ltd
Tiancheng Chemical (Jiangsu) Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhengzhou Baoyu Pharmaceutical Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Zhengzhou Baoyu Pharmaceutical Co., Ltd.