Cas no 122384-88-7 (Amylin, amide, human)

Amylin, amide, human structure
Amylin, amide, human structure
Product Name:Amylin, amide, human
CAS No:122384-88-7
MF:C165H261N51O55S2
MW:3903.27657389641
MDL:MFCD23381253
CID:153521
PubChem ID:16158170
Update Time:2025-04-19

Amylin, amide, human Chemical and Physical Properties

Names and Identifiers

    • Diabetes-associated peptide amide human
    • Diabetes Associated Peptide Amide human
    • Amylin (human)
    • KCNTATCATQRLANFLVHSSNNFGAILSSTNVGSNTY-NH2
    • Amylin,DAP,IAPP
    • L-693,403 maleate
    • LYS-CYS-ASN-THR-ALA-THR-CYS-ALA-THR-GLN-ARG-LEU-ALA-ASN-PHE-LEU-VAL-HIS-SER-SER-ASN-ASN-PHE-GLY-ALA-ILE-LEU-SER-SER-THR-ASN-VAL-GLY-SER-ASN-THR-TYR
    • LYS-CYS-ASN-THR-ALA-THR-CYS-ALA-THR-GLN-ARG-LEU-ALA-ASN-PHE-LEU-VAL-HIS-SER-SER-ASN-ASN-PHE-GLY-ALA-ILE-LEU-SER-SER-THR-ASN-VAL-GLY-SER-ASN-THR-TYR-NH2(CYS&CYS BRIDGE)
    • LYS-CYS-ASN-THR-ALA-THR-CYS-ALA-THR-GLN-ARG-LEU-ALA-ASN-PHE-LEU-VAL-HIS-SER-SER-ASN-ASN-PHE-GLY-ALA-ILE-LEU-SER-SER-THR-ASN-VAL-GLY-SER-ASN-THR-TYR-NH2(DISULFIDE BRIDGE:CYS2-CYS7)
    • DAP
    • IAPP
    • Insulinoma or Islet amyloid polypeptide
    • Human islet amyloid polypeptide
    • Human islet amyloid polypeptide-NH2
    • Islet amyloid polypeptide (human)
    • AMYLIN
    • AMLINTIDE
    • Insulinoma
    • DAP (HUMAN)
    • IAPP (HUMAN)
    • Human amylin
    • AMYLIN, HUMAN
    • DAP AMIDE, HUMAN
    • Amylin, amide, human
    • FT-0688968
    • Pancreatic amylin
    • Amylin, human amidated
    • 122384-88-7
    • Amlintide (USAN/INN)
    • D02913
    • MDL: MFCD23381253
    • Inchi: 1S/C165H261N51O55S2/c1-22-75(12)124(159(266)200-95(47-71(4)5)140(247)203-108(64-219)153(260)206-110(66-221)154(261)216-129(84(21)226)163(270)202-105(58-119(174)234)147(254)209-122(73(8)9)157(264)181-61-121(236)187-106(62-217)150(257)198-103(56-117(172)232)148(255)215-128(83(20)225)162(269)190-93(130(175)237)49-87-38-40-89(227)41-39-87)211-132(239)76(13)183-120(235)60-180-136(243)97(50-85-32-25-23-26-33-85)194-144(251)101(54-115(170)230)196-145(252)102(55-116(171)231)197-151(258)107(63-218)205-152(259)109(65-220)204-142(249)99(52-88-59-178-69-182-88)201-158(265)123(74(10)11)210-146(253)96(48-72(6)7)193-141(248)98(51-86-34-27-24-28-35-86)195-143(250)100(53-114(169)229)191-131(238)77(14)184-139(246)94(46-70(2)3)192-137(244)91(37-31-45-179-165(176)177)188-138(245)92(42-43-113(168)228)189-161(268)126(81(18)223)212-133(240)78(15)185-155(262)111-67-272-273-68-112(207-135(242)90(167)36-29-30-44-166)156(263)199-104(57-118(173)233)149(256)214-125(80(17)222)160(267)186-79(16)134(241)213-127(82(19)224)164(271)208-111/h23-28,32-35,38-41,59,69-84,90-112,122-129,217-227H,22,29-31,36-37,42-58,60-68,166-167H2,1-21H3,(H2,168,228)(H2,169,229)(H2,170,230)(H2,171,231)(H2,172,232)(H2,173,233)(H2,174,234)(H2,175,237)(H,178,182)(H,180,243)(H,181,264)(H,183,235)(H,184,246)(H,185,262)(H,186,267)(H,187,236)(H,188,245)(H,189,268)(H,190,269)(H,191,238)(H,192,244)(H,193,248)(H,194,251)(H,195,250)(H,196,252)(H,197,258)(H,198,257)(H,199,263)(H,200,266)(H,201,265)(H,202,270)(H,203,247)(H,204,249)(H,205,259)(H,206,260)(H,207,242)(H,208,271)(H,209,254)(H,210,253)(H,211,239)(H,212,240)(H,213,241)(H,214,256)(H,215,255)(H,216,261)(H4,176,177,179)
    • InChI Key: PLOPBXQQPZYQFA-UHFFFAOYSA-N
    • SMILES: S1CC(C(NC(C)C(NC(C(C)O)C(NC(CCC(N)=O)C(NC(C(NC(C(NC(C)C(NC(CC(N)=O)C(NC(CC2C=CC=CC=2)C(NC(C(NC(C(NC(C(NC(C(NC(CO)C(NC(CC(N)=O)C(NC(CC(N)=O)C(NC(CC2C=CC=CC=2)C(NCC(NC(C)C(NC(C(NC(C(NC(C(NC(CO)C(NC(C(NC(C(NC(C(NCC(NC(CO)C(NC(C(NC(C(NC(C(N)=O)CC2C=CC(=CC=2)O)=O)C(C)O)=O)CC(N)=O)=O)=O)=O)C(C)C)=O)CC(N)=O)=O)C(C)O)=O)=O)CO)=O)CC(C)C)=O)C(C)CC)=O)=O)=O)=O)=O)=O)=O)CO)=O)CC2=CN=CN2)=O)C(C)C)=O)CC(C)C)=O)=O)=O)=O)CC(C)C)=O)CCCNC(=N)N)=O)=O)=O)=O)NC(C(C(C)O)NC(C(C)NC(C(C(C)O)NC(C(CC(N)=O)NC(C(CS1)NC(C(CCCCN)N)=O)=O)=O)=O)=O)=O

Computed Properties

  • Exact Mass: 3900.86000
  • Monoisotopic Mass: 3900.864
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 61
  • Hydrogen Bond Acceptor Count: 61
  • Heavy Atom Count: 273
  • Rotatable Bond Count: 115
  • Complexity: 9390
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 41
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 1810A^2
  • XLogP3: -18.7

Experimental Properties

  • Water Partition Coefficient: Soluble to 5 mg/ml in water and in 5% acetic acid.
  • PSA: 1808.07000
  • LogP: -5.38340

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