Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pacidamycin 5
RN: 122855-43-0
InChIKey: VMCKHEAYHSISAM-RINAREHVSA-N

Note

  • Isolated from Streptomyces coeruleorubidus; has anti-Pseudomonas aeruginosa activity.

Molecular Formula

  • C36-H44-N8-O11

Molecular Weight

  • 764.789
 
* 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

  • Pacidamycin 5

Systematic Name

  • Butanamide, N-(((1-carboxy-2-phenylethyl)amino)carbonyl)alanyl-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-(3-hydroxyphenylalanyl)-N3-methyl-2,3-diamino-

Registry Numbers

CAS Registry Number

  • 122855-43-0

System Generated Number

  • 0122855430

Structure Descriptors

InChI

1S/C36H44N8O11/c1-19(37)27(46)17-26(42(2)31(49)24(38)14-21-9-6-10-22(45)13-21)30(39)32(50)44(35(53)40-25(34(51)52)15-20-7-4-3-5-8-20)18-23-16-28(47)33(55-23)43-12-11-29(48)41-36(43)54/h3-13,18-19,24-26,28,30,33,45,47H,14-17,37-39H2,1-2H3,(H,40,53)(H,51,52)(H,41,48,54)/b23-18+/t19-,24-,25?,26?,28?,30?,33?/m0/s1

InChIKey

VMCKHEAYHSISAM-RINAREHVSA-N

Smiles

C([C@@H]([C@@H](CC([C@@H](N)C)=O)N(C)C([C@@H](N)Cc1cc(ccc1)O)=O)N)(=O)N(\C=C1\O[C@@H]([C@@H](C1)O)n1ccc([nH]c1=O)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)O