Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Amidomycin
RN: 552-33-0
UNII: 2ZKG2KY46V
InChIKey: YTTVQEARYYFCMD-WWQJVRHASA-N

Molecular Formula

  • C40-H68-N4-O12

Molecular Weight

  • 796.9932
 
* 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

Name of Substance

  • Amidomycin

Synonyms

  • Amidomycin
  • Amidomycin [MI]
  • Cyclo((2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl-(2R)-2-hydroxy-3-methylbutanoyl-D-valyl)
  • UNII-2ZKG2KY46V

Registry Numbers

CAS Registry Number

  • 552-33-0

FDA UNII

  • 2ZKG2KY46V

System Generated Number

  • 0000552330

Structure Descriptors

InChI

1S/C40H68N4O12/c1-17(2)25-37(49)53-30(22(11)12)34(46)42-27(19(5)6)39(51)55-32(24(15)16)36(48)44-28(20(7)8)40(52)56-31(23(13)14)35(47)43-26(18(3)4)38(50)54-29(21(9)10)33(45)41-25/h17-32H,1-16H3,(H,41,45)(H,42,46)(H,43,47)(H,44,48)/t25-,26-,27-,28-,29-,30-,31-,32-/m1/s1

InChIKey

YTTVQEARYYFCMD-WWQJVRHASA-N

Smiles

CC(C)[C@@H]1C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@@H](C(=O)N1)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C