Cas no 120124-51-8 (L-Serine,N2-(2,3-dihydroxybenzoyl)-D-lysyl-)

L-Serine,N2-(2,3-dihydroxybenzoyl)-D-lysyl- structure
120124-51-8 structure
Product Name:L-Serine,N2-(2,3-dihydroxybenzoyl)-D-lysyl-
CAS No:120124-51-8
MF:C16H23N3O7
MW:369.3697245121
CID:151478
PubChem ID:129039
Update Time:2025-04-19

L-Serine,N2-(2,3-dihydroxybenzoyl)-D-lysyl- Chemical and Physical Properties

Names and Identifiers

    • L-Serine,N2-(2,3-dihydroxybenzoyl)-D-lysyl-
    • (2S)-2-[[(2R)-6-amino-2-[(2,3-dihydroxybenzoyl)amino]hexanoyl]amino]-3-hydroxypropanoic acid
    • chrysobactin
    • L-Serine, N-(N2-(2,3-dihydroxybenzoyl)-D-lysyl)-
    • N-(N(2)-(2,3-Dihydroxybenzoyl)lysyl)serine
    • N~2~-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine
    • 2-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine
    • DTXSID10152685
    • N(2)-(2,3-dihydroxybenzoyl)-D-lysyl-L-serine
    • (2,3-dihydroxybenzoyl)-D-lysyl-L-serine
    • Q27131049
    • 120124-51-8
    • AKOS040751166
    • CHEBI:61345
    • Inchi: 1S/C16H23N3O7/c17-7-2-1-5-10(15(24)19-11(8-20)16(25)26)18-14(23)9-4-3-6-12(21)13(9)22/h3-4,6,10-11,20-22H,1-2,5,7-8,17H2,(H,18,23)(H,19,24)(H,25,26)/t10-,11+/m1/s1
    • InChI Key: NNTXFOAPABMVEG-MNOVXSKESA-N
    • SMILES: O=C([C@@H](CCCCN)NC(C1C=CC=C(C=1O)O)=O)N[C@H](C(=O)O)CO

Computed Properties

  • Exact Mass: 369.15369
  • Monoisotopic Mass: 369.15360008g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 7
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 10
  • Complexity: 489
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -2.8
  • Topological Polar Surface Area: 182?2

Experimental Properties

  • PSA: 182.21
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