Cas no 67726-09-4 (H-Ser-His-OH acetate salt)

H-Ser-His-OH acetate salt structure
H-Ser-His-OH acetate salt structure
Product Name:H-Ser-His-OH acetate salt
CAS No:67726-09-4
MF:C9H14N4O4
MW:242.231861591339
CID:394230
PubChem ID:7016094
Update Time:2025-07-29

H-Ser-His-OH acetate salt Chemical and Physical Properties

Names and Identifiers

    • L-Histidine, N-L-seryl-
    • (2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
    • H-SER-HIS-OH
    • serylhistidine
    • DTXSID10426797
    • MS-23423
    • Serinylhistidine
    • SCHEMBL2132240
    • seryl-histidine
    • S-H
    • Serine-Histidine dipeptide
    • (S)-2-((S)-2-Amino-3-hydroxypropanamido)-3-(1H-imidazol-4-yl)propanoic acid
    • 67726-09-4
    • L-Ser-L-His
    • L-seryl-L-histidine
    • Q27143822
    • AKOS040733347
    • (2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-5-yl)propanoic acid
    • CHEBI:73651
    • CHEMBL123541
    • Serine Histidine dipeptide
    • CS-0104926
    • Ser-His
    • HY-126488
    • L-Serinyl-L-Histidine
    • SH dipeptide
    • S-H Dipeptide
    • H-Ser-His-OH acetate salt
    • Inchi: 1S/C9H14N4O4/c10-6(3-14)8(15)13-7(9(16)17)1-5-2-11-4-12-5/h2,4,6-7,14H,1,3,10H2,(H,11,12)(H,13,15)(H,16,17)/t6-,7-/m0/s1
    • InChI Key: YZMPDHTZJJCGEI-BQBZGAKWSA-N
    • SMILES: OC[C@@H](C(N[C@H](C(=O)[O-])CC1=CN=CN1)=O)[NH3+]

Computed Properties

  • Exact Mass: 242.10162
  • Monoisotopic Mass: 242.10150494g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 7
  • Complexity: 286
  • 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: -4.5
  • Topological Polar Surface Area: 141?2

Experimental Properties

  • PSA: 141.33
  • LogP: -4.97

H-Ser-His-OH acetate salt Pricemore >>

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