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Substance Name: Calcitonin [USAN:USP:INN:BAN:JAN]
RN: 9007-12-9
UNII: DF35I47HCM
InChIKey: BBBFJLBPOGFECG-UHFFFAOYSA-N

Note

  • A peptide hormone that lowers calcium concentration in the blood. In humans, it is released by thyroid cells and acts to decrease the formation and absorptive activity of osteoclasts. Its role in regulating plasma calcium is much greater in children and in certain diseases than in normal adults.

Molecular Formula

  • Unspecified

Molecular Weight

  • 3431.883
 

Classification Codes

  • Bone Density Conservation Agents
  • Calcium-Regulating Hormones and Agents
  • Natural Product
  • Regulator (Calcium)
  • Tumor Data

Names and Synonyms

Name of Substance

  • Calcitonin
  • Calcitonin [USAN:USP:INN:BAN:JAN]

MeSH Heading

  • Calcitonin

Synonyms

  • Calcimar
  • Calcitar
  • Calcitonin
  • Calcitonin (source)
  • Calcitonina
  • Calcitonina [INN-Spanish]
  • Calcitonine
  • Calcitonine [INN-French]
  • Calcitoninum
  • Calcitoninum [INN-Latin]
  • Calcitrin
  • Cibacalcin
  • EINECS 232-693-2
  • Forcaltonin
  • Fortical
  • HSDB 3209
  • TCA
  • TCT
  • Thyrocalcitonin
  • Thyrocalcitonin (source)
  • UNII-DF35I47HCM

Systematic Names

  • Calcitonin
  • Thyrocalcitonin

Registry Numbers

CAS Registry Number

  • 9007-12-9

FDA UNII

  • DF35I47HCM

System Generated Number

  • 0009007129

Structure Descriptors

InChI

InChI=1S/C145H240N44O48S2/c1-65(2)45-86(175-139(232)110(70(11)12)183-136(229)99-63-239-238-62-79(148)117(210)178-96(59-191)134(227)174-92(52-104(151)202)131(224)172-90(49-69(9)10)129(222)180-98(61-193)135(228)187-114(74(16)197)142(235)181-99)118(211)158-55-106(204)162-80(25-18-20-40-146)120(213)169-89(48-68(7)8)128(221)179-97(60-192)133(226)167-83(34-37-102(149)200)122(215)165-85(36-39-109(207)208)123(216)171-88(47-67(5)6)127(220)173-91(51-77-54-156-64-161-77)130(223)164-81(26-19-21-41-147)121(214)170-87(46-66(3)4)126(219)166-84(35-38-103(150)201)125(218)186-113(73(15)196)141(234)177-94(50-76-30-32-78(199)33-31-76)143(236)189-44-24-29-101(189)137(230)168-82(27-22-42-157-145(154)155)124(217)185-112(72(14)195)140(233)176-93(53-105(152)203)132(225)184-111(71(13)194)138(231)160-56-107(205)163-95(58-190)119(212)159-57-108(206)182-115(75(17)198)144(237)188-43-23-28-100(188)116(153)209/h30-33,54,64-75,79-101,110-115,190-199H,18-29,34-53,55-63,146-148H2,1-17H3,(H2,149,200)(H2,150,201)(H2,151,202)(H2,152,203)(H2,153,209)(H,156,161)(H,158,211)(H,159,212)(H,160,231)(H,162,204)(H,163,205)(H,164,223)(H,165,215)(H,166,219)(H,167,226)(H,168,230)(H,169,213)(H,170,214)(H,171,216)(H,172,224)(H,173,220)(H,174,227)(H,175,232)(H,176,233)(H,177,234)(H,178,210)(H,179,221)(H,180,222)(H,181,235)(H,182,206)(H,183,229)(H,184,225)(H,185,217)(H,186,218)(H,187,228)(H,207,208)(H4,154,155,157)

InChIKey

BBBFJLBPOGFECG-UHFFFAOYSA-N

Smiles

CC(C)CC(NC(=O)C(NC(=O)C1CSSCC(N)C(=O)NC(CO)C(=O)NC(CC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(C(C)O)C(=O)N1)C(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(Cc2cnc[nH]2)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(C(C)O)C(=O)NC(Cc3ccc(O)cc3)C(=O)N4CCCC4C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CO)C(=O)NCC(=O)NC(C(C)O)C(=O)N5CCCC5C(=O)N