Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (S)-2-((2S,3S)-2-((3S,4S)-4-((S)-2-((S)-2-((S)-2-((S)-2-Amino-3-methyl-butanoylamino)-3-hydroxypropanoylamino)-4-carbamoylbutanoylamino)-3-carbamoylpropanoylamino)-3-hydroxy-6-methyl-heptanoylamino)-3-methyl-pentanoylamino)-3-methyl-butyric acid
RN: 124020-60-6
InChIKey: FLWKEOUQUFIEEX-RBXVSGTMSA-N

Molecular Formula

  • C36-H65-N9-O12

Molecular Weight

  • 815.9605
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • H-Val-Ser-Gln-Asn-Sta-Ile-Val-OH
  • U-85549E

Systematic Name

  • (S)-2-((2S,3S)-2-((3S,4S)-4-((S)-2-((S)-2-((S)-2-((S)-2-Amino-3-methyl-butanoylamino)-3-hydroxypropanoylamino)-4-carbamoylbutanoylamino)-3-carbamoylpropanoylamino)-3-hydroxy-6-methyl-heptanoylamino)-3-methyl-pentanoylamino)-3-methyl-butyric acid

Registry Numbers

CAS Registry Number

  • 124020-60-6

System Generated Number

  • 0124020606

Structure Descriptors

InChI

1S/C36H65N9O12/c1-9-19(8)30(35(55)45-29(18(6)7)36(56)57)44-27(50)14-24(47)21(12-16(2)3)41-32(52)22(13-26(38)49)42-31(51)20(10-11-25(37)48)40-33(53)23(15-46)43-34(54)28(39)17(4)5/h16-24,28-30,46-47H,9-15,39H2,1-8H3,(H2,37,48)(H2,38,49)(H,40,53)(H,41,52)(H,42,51)(H,43,54)(H,44,50)(H,45,55)(H,56,57)/t19-,20-,21-,22-,23-,24-,28-,29-,30-/m0/s1

InChIKey

FLWKEOUQUFIEEX-RBXVSGTMSA-N

Smiles

CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)C[C@@H]([C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)N)O