Cas no 55749-97-8 (Litorin)

Litorin structure
Litorin structure
Product Name:Litorin
CAS No:55749-97-8
MF:C51H68N14O11S
MW:1085.23782920837
CID:374758
PubChem ID:5486808
Update Time:2025-04-19

Litorin Chemical and Physical Properties

Names and Identifiers

    • Litorin (peptide) (9CI)
    • Litorin
    • GLP-GLN-TRP-ALA-VAL-GLY-HIS-PHE-MET-NH2
    • 2-De-L-Val-3-de-L-Pro-ranatensin
    • 5-Oxo-L-Pro-L-Gln-L-Trp-L-Ala-L-Val-Gly-L-His-L-Phe-L-Met-NH2
    • Efonidipine hydrochloride monoethanolate
    • GLP-GLN-TRP-ALA-VAL-GLY-HIS-PHE-MET-NH2: GLP-QWAVGHFM-NH2
    • M.W. 1084.47 C51H68N14O11S
    • pGlu-Gln-Trp-Ala-Val-Gly-His-Phe-Met-NH2
    • pGlu-Gln-Trp-Ala-Val-Gly-His-Phe-Met-NH2,Pituitary adenylate cyclase activating fragment 21-38
    • Pituitary adenylate cyclase activating fragment 21-38
    • PYR-GLN-TRP-ALA-VAL-GLY-HIS-PHE-MET-NH2
    • 55749-97-8
    • (S)-N1-((5S,8S,11S,17S,20S,23S)-11-((1H-imidazol-5-yl)methyl)-8-benzyl-5-carbamoyl-24-(1H-indol-3-yl)-17-isopropyl-20-methyl-7,10,13,16,19,22-hexaoxo-2-thia-6,9,12,15,18,21-hexaazatetracosan-23-yl)-2-((S)-5-oxopyrrolidine-2-carboxamido)pentanediamide
    • AKOS040744635
    • Litorin (trifluoroacetate salt)
    • HY-103281
    • Litorine
    • Litorin (peptide)
    • MS-31944
    • Ranatesin, 2-de-L-valine-3-de-L-proline-
    • DTXSID40204308
    • AKOS024456853
    • CS-0027101
    • DTXCID00126799
    • DA-65012
    • G12440
    • MDL: MFCD00167519
    • Inchi: 1S/C51H68N14O11S/c1-27(2)43(51(76)56-25-42(68)60-39(22-31-24-54-26-57-31)50(75)63-37(20-29-10-6-5-7-11-29)49(74)61-34(44(53)69)18-19-77-4)65-45(70)28(3)58-48(73)38(21-30-23-55-33-13-9-8-12-32(30)33)64-47(72)36(14-16-40(52)66)62-46(71)35-15-17-41(67)59-35/h5-13,23-24,26-28,34-39,43,55H,14-22,25H2,1-4H3,(H2,52,66)(H2,53,69)(H,54,57)(H,56,76)(H,58,73)(H,59,67)(H,60,68)(H,61,74)(H,62,71)(H,63,75)(H,64,72)(H,65,70)/t28-,34-,35-,36-,37-,38-,39-,43-/m0/s1
    • InChI Key: OHCNRADJYUSTIV-FPNHNIPFSA-N
    • SMILES: S(C)CC[C@@H](C(N)=O)NC([C@H](CC1C=CC=CC=1)NC([C@H](CC1=CN=CN1)NC(CNC([C@H](C(C)C)NC([C@H](C)NC([C@H](CC1=CNC2C=CC=CC1=2)NC([C@H](CCC(N)=O)NC([C@@H]1CCC(N1)=O)=O)=O)=O)=O)=O)=O)=O)=O

Computed Properties

  • Exact Mass: 1084.49000
  • Monoisotopic Mass: 1084.49127021g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 13
  • Hydrogen Bond Acceptor Count: 13
  • Heavy Atom Count: 77
  • Rotatable Bond Count: 30
  • Complexity: 2100
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 8
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.3
  • Topological Polar Surface Area: 418?2

Experimental Properties

  • PSA: 417.85000
  • LogP: 2.74370

Litorin Pricemore >>

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