Cas no 100929-80-4 (L-Glutamic acid,N-formyl-L-alanylglycyl-L-seryl- (9CI))

L-Glutamic acid,N-formyl-L-alanylglycyl-L-seryl- (9CI) structure
100929-80-4 structure
Product Name:L-Glutamic acid,N-formyl-L-alanylglycyl-L-seryl- (9CI)
CAS No:100929-80-4
MF:C14H22N4O9
MW:390.345883846283
CID:124344
PubChem ID:92043758
Update Time:2025-04-18

L-Glutamic acid,N-formyl-L-alanylglycyl-L-seryl- (9CI) Chemical and Physical Properties

Names and Identifiers

    • L-Glutamic acid,N-formyl-L-alanylglycyl-L-seryl- (9CI)
    • For-Ala-Gly-Ser-Glu-OH
    • N-Formyl-Ala-Gly-Ser-Glu
    • N-FORMYL-ALA-GLY-SER-GLU MINIMUM*(HP LC)
    • For-AGSE-OH
    • (S)-2-((S)-2-(2-((S)-2-formamidopropanamido)acetamido)-3-hydroxypropanamido)pentanedioic acid
    • (2S)-2-[[(2S)-2-[[2-[[(2S)-2-formamidopropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]pentanedioic acid
    • 100929-80-4
    • N-FORMYL-ALA-GLY-SER-GLU MINIMUM 80%*(HP LC)
    • Inchi: 1S/C14H22N4O9/c1-7(16-6-20)12(24)15-4-10(21)17-9(5-19)13(25)18-8(14(26)27)2-3-11(22)23/h6-9,19H,2-5H2,1H3,(H,15,24)(H,16,20)(H,17,21)(H,18,25)(H,22,23)(H,26,27)/t7-,8-,9-/m0/s1
    • InChI Key: MGTWSAMSPAJZLQ-CIUDSAMLSA-N
    • SMILES: O=C([C@H](CO)NC(CNC([C@H](C)NC=O)=O)=O)N[C@H](C(=O)O)CCC(=O)O

Computed Properties

  • Exact Mass: 390.13900
  • Monoisotopic Mass: 390.13867829g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 7
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 12
  • Complexity: 581
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -3.2
  • Topological Polar Surface Area: 211?2

Experimental Properties

  • Density: 1.437±0.06 g/cm3 (20 oC 760 Torr),
  • Solubility: Soluble (933 g/l) (25 o C),
  • PSA: 211.23000
  • LogP: -1.65210

L-Glutamic acid,N-formyl-L-alanylglycyl-L-seryl- (9CI) Security Information

  • WGK Germany:3
  • Safety Term:WGK Germany 3
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