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Substance Name: Oritavancin diphosphate [USAN]
RN: 192564-14-0
UNII: VL1P93MKZN
InChIKey: PWTROOMOPLCZHB-BHYQHFGMSA-N

Classification Codes

  • Anti-Bacterial Agents
  • Anti-Infective Agents
  • Antibacterial (Peptidoglycan Syntheisi Inhibitor)
  • Antibacterial (Peptidoglycan Synthesis Inhibitor)
  • Peptidoglycan Syntheisi Inhibitor

Molecular Formula

  • C86-H97-Cl3-N10-O26.2H3-O4-P

Molecular Weight

  • 1989.1027
 
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Names and Synonyms

Name of Substance

  • Oritavancin diphosphate [USAN]

Synonyms

  • (4'R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-N(sup 3)'-((4'-chloro(1,1'-biphenyl)-4-yl)methyl)vancomycin phosphate (1:2) (salt)
  • (4'R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-N(sup 3)'-(p-(p-chlorophenyl)benzyl)vancomycin phosphate (1:2) (salt)
  • LY 333328 diphosphate
  • LY333328 diphosphate
  • Orbactiv
  • Oritavancin diphosphate
  • UNII-VL1P93MKZN

Systematic Name

  • (4''R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-alpha-L-arabino-hexopyranosyl)-N(sup 3'')-((4'-chloro(1,1'-biphenyl)-4-yl)methyl)vancomycin phosphate(1:2) (salt)

Registry Numbers

CAS Registry Number

  • 192564-14-0

FDA UNII

  • VL1P93MKZN

System Generated Number

  • 0192564140

Molecular Formulas

Molecular Formula

  • C86-H97-Cl3-N10-O26.2H3-O4-P

Molecular Formula Fragments

  • C86-H97-Cl3-N10-O26
  • COMPONENT
  • H3-O4-P

Structure Descriptors

InChI

1S/C86H97Cl3N10O26.2H3O4P/c1-35(2)22-51(92-7)77(110)98-67-69(105)42-15-20-55(49(88)24-42)120-57-26-44-27-58(73(57)125-84-74(71(107)70(106)59(34-100)122-84)124-62-32-86(6,76(109)37(4)119-62)93-33-38-8-10-39(11-9-38)40-12-17-45(87)18-13-40)121-56-21-16-43(25-50(56)89)72(123-61-31-85(5,91)75(108)36(3)118-61)68-82(115)97-66(83(116)117)48-28-46(101)29-54(103)63(48)47-23-41(14-19-53(47)102)64(79(112)99-68)96-80(113)65(44)95-78(111)52(30-60(90)104)94-81(67)114;2*1-5(2,3)4/h8-21,23-29,35-37,51-52,59,61-62,64-72,74-76,84,92-93,100-103,105-109H,22,30-34,91H2,1-7H3,(H2,90,104)(H,94,114)(H,95,111)(H,96,113)(H,97,115)(H,98,110)(H,99,112)(H,116,117);2*(H3,1,2,3,4)/t36-,37-,51+,52-,59+,61-,62-,64+,65+,66-,67+,68-,69+,70+,71-,72+,74+,75-,76-,84-,85-,86-;;/m0../s1

InChIKey

PWTROOMOPLCZHB-BHYQHFGMSA-N

Smiles

CN[C@H](CC(C)C)C(=O)N[C@@H]1[C@H](O)c2ccc(Oc3cc4cc(Oc5ccc(cc5Cl)[C@@H](O[C@H]6C[C@](C)(N)[C@@H](O)[C@H](C)O6)[C@@H]7NC(=O)[C@H](NC(=O)[C@@H]4NC(=O)[C@H](CC(=O)N)NC1=O)c8ccc(O)c(c8)c9c(O)cc(O)cc9[C@H](NC7=O)C(=O)O)c3O[C@@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O[C@H]%11C[C@](C)(NCc%12ccc(cc%12)c%13ccc(Cl)cc%13)[C@@H](O)[C@H](C)O%11)c(Cl)c2.OP(=O)(O)O.OP(=O)(O)O