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Details

Stereochemistry ABSOLUTE
Molecular Formula C51H65N5O7
Molecular Weight 860.0911
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIINDANYL INDINAVIR

SMILES

CC(C)(C)NC(=O)[C@@H]1CN(C[C@@H](O)C[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3[C@H](O)CC4=C3C=CC=C4)CCN1C[C@@H](O)C[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H]6[C@H](O)CC7=C6C=CC=C7

InChI

InChIKey=VOUIZGIOLNIYFD-AZMSHENPSA-N
InChI=1S/C51H65N5O7/c1-51(2,3)54-50(63)43-32-55(30-39(57)26-37(24-33-14-6-4-7-15-33)48(61)52-46-41-20-12-10-18-35(41)28-44(46)59)22-23-56(43)31-40(58)27-38(25-34-16-8-5-9-17-34)49(62)53-47-42-21-13-11-19-36(42)29-45(47)60/h4-21,37-40,43-47,57-60H,22-32H2,1-3H3,(H,52,61)(H,53,62)(H,54,63)/t37-,38-,39+,40+,43+,44-,45-,46+,47+/m1/s1

HIDE SMILES / InChI

Molecular Formula C51H65N5O7
Molecular Weight 860.0911
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:50:07 UTC 2023
Edited
by admin
on Sat Dec 16 08:50:07 UTC 2023
Record UNII
H89N2P83I5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIINDANYL INDINAVIR
Common Name English
(2R,2'R,4S,4'S)-5,5'-((S)-2-(TERT-BUTYLCARBAMOYL)PIPERAZINE-1,4-DIYL)BIS(2-BENZYL-4-HYDROXY-N-((1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL)PENTANAMIDE)
Common Name English
INDINAVIR SULFATE IMPURITY E [EP IMPURITY]
Common Name English
INDINAVIR SULFATE IMPURITY, DIINDANYL INDINAVIR- [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
H89N2P83I5
Created by admin on Sat Dec 16 08:50:07 UTC 2023 , Edited by admin on Sat Dec 16 08:50:07 UTC 2023
PRIMARY
PUBCHEM
76968826
Created by admin on Sat Dec 16 08:50:07 UTC 2023 , Edited by admin on Sat Dec 16 08:50:07 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP