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Details

Stereochemistry ABSOLUTE
Molecular Formula C51H79ClN3O11P
Molecular Weight 976.613
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DP-155

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCNC(=O)CC1=C(C)N(C(=O)C2=CC=C(Cl)C=C2)C3=C1C=C(OC)C=C3

InChI

InChIKey=LJFRRCUULHFARV-USYZEHPZSA-N
InChI=1S/C51H79ClN3O11P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-49(57)63-38-44(39-65-67(60,61)64-35-34-55(3,4)5)66-50(58)26-23-21-24-33-53-48(56)37-45-40(2)54(47-32-31-43(62-6)36-46(45)47)51(59)41-27-29-42(52)30-28-41/h27-32,36,44H,7-26,33-35,37-39H2,1-6H3,(H-,53,56,60,61)/t44-/m1/s1

HIDE SMILES / InChI

Molecular Formula C51H79ClN3O11P
Molecular Weight 976.613
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:26:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:51 GMT 2023
Record UNII
RJX2H7599K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DP-155
Code English
((2R)-2-(6-((2-(1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOL-3-YL)ACETYL)AMINO)HEXANOYLOXY)-3-OCTADECANOYLOXYPROPYL) 2-(TRIMETHYLAZANIUMYL)ETHYL PHOSPHATE
Systematic Name English
DP155
Code English
3,5,8-TRIOXA-15-AZA-4-PHOSPHAHEPTADECAN-1-AMINIUM, 17-(1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-4-HYDROXY-N,N,N-TRIMETHYL-9,16-DIOXO-7-(((1-OXOOCTADECYL)OXY)METHYL)-, INNER SALT, 4-OXIDE, (7R)-
Systematic Name English
Code System Code Type Description
FDA UNII
RJX2H7599K
Created by admin on Sat Dec 16 08:26:51 GMT 2023 , Edited by admin on Sat Dec 16 08:26:51 GMT 2023
PRIMARY
CAS
271781-45-4
Created by admin on Sat Dec 16 08:26:51 GMT 2023 , Edited by admin on Sat Dec 16 08:26:51 GMT 2023
PRIMARY
PUBCHEM
88081769
Created by admin on Sat Dec 16 08:26:51 GMT 2023 , Edited by admin on Sat Dec 16 08:26:51 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY