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Substance Name: Alicdamotide [INN]
RN: 1201327-17-4
UNII: J25TI3H2OB
InChIKey: KGYAGTYEGDKXGS-YIPZSENKSA-N

Molecular Formula

  • C54-H80-N14-O13

Molecular Weight

  • 1133.311
 
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Names and Synonyms

Name of Substance

  • Alicdamotide [INN]

Synonyms

  • Alicdamotide
  • Alicdamotide [INN]
  • L-Phenylalanine, L-valyl-L-tyrosylglycyl-L-isoleucyl-L-arginyl-L-leucyl-L-alpha-glutamyl-L-histidyl-
  • UNII-J25TI3H2OB
  • Val-tyr-gly-ile-arg-leu-glu-his-phe

Registry Numbers

CAS Registry Number

  • 1201327-17-4

FDA UNII

  • J25TI3H2OB

System Generated Number

  • 1201327174

Structure Descriptors

InChI

1S/C54H80N14O13/c1-7-31(6)45(68-42(70)27-60-46(73)39(66-51(78)44(55)30(4)5)23-33-15-17-35(69)18-16-33)52(79)63-36(14-11-21-59-54(56)57)47(74)64-38(22-29(2)3)49(76)62-37(19-20-43(71)72)48(75)65-40(25-34-26-58-28-61-34)50(77)67-41(53(80)81)24-32-12-9-8-10-13-32/h8-10,12-13,15-18,26,28-31,36-41,44-45,69H,7,11,14,19-25,27,55H2,1-6H3,(H,58,61)(H,60,73)(H,62,76)(H,63,79)(H,64,74)(H,65,75)(H,66,78)(H,67,77)(H,68,70)(H,71,72)(H,80,81)(H4,56,57,59)/t31-,36-,37-,38-,39-,40-,41-,44-,45-/m0/s1

InChIKey

KGYAGTYEGDKXGS-YIPZSENKSA-N

Smiles

CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc2ccccc2)C(=O)O)NC(=O)CNC(=O)[C@H](Cc3ccc(cc3)O)NC(=O)[C@H](C(C)C)N