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Substance Name: Ac-Ala-Glu-Thr-Phe-Tyr-Val-Asp-NH2
RN: 134938-79-7
InChIKey: ZHHYCKAXPWCNTJ-CVESMWKKSA-N

Molecular Formula

  • C41-H56-N8-O14

Molecular Weight

  • 884.9354
 
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Names and Synonyms

Synonym

  • Ac-Ala-Glu-Thr-Phe-Tyr-Val-Asp-NH2

Systematic Name

  • Ac-Ala-Glu-Thr-Phe-Tyr-Val-Asp-NH2

Registry Numbers

CAS Registry Number

  • 134938-79-7

System Generated Number

  • 0134938797

Structure Descriptors

InChI

1S/C41H56N8O14/c1-20(2)33(40(62)45-28(35(42)57)19-32(55)56)48-39(61)30(18-25-11-13-26(52)14-12-25)46-38(60)29(17-24-9-7-6-8-10-24)47-41(63)34(22(4)50)49-37(59)27(15-16-31(53)54)44-36(58)21(3)43-23(5)51/h6-14,20-22,27-30,33-34,50,52H,15-19H2,1-5H3,(H2,42,57)(H,43,51)(H,44,58)(H,45,62)(H,46,60)(H,47,63)(H,48,61)(H,49,59)(H,53,54)(H,55,56)/t21-,22+,27-,28-,29-,30-,33-,34?/m0/s1

InChIKey

ZHHYCKAXPWCNTJ-CVESMWKKSA-N

Smiles

C[C@H](C(C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)C)O