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162260813 molecular structure
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(2S)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-{[methyl({2-[(1,1,1,3,3,3-2H6)propan-2-yl]-1,3-thiazol-4-yl}methyl)carbamoyl]amino}butanamide

ChemBase ID: 166680
Molecular Formular: C32H45N5O3S
Molecular Mass: 579.7964
Monoisotopic Mass: 579.32431133
SMILES and InChIs

SMILES:
C(N(C(=O)N[C@H](C(=O)N[C@H](C[C@@H]([C@H](Cc1ccccc1)N)O)Cc1ccccc1)C(C)C)C)c1nc(sc1)C(C)C
Canonical SMILES:
CC([C@@H](C(=O)N[C@@H](Cc1ccccc1)C[C@@H]([C@H](Cc1ccccc1)N)O)NC(=O)N(Cc1csc(n1)C(C)C)C)C
InChI:
InChI=1S/C32H45N5O3S/c1-21(2)29(36-32(40)37(5)19-26-20-41-31(35-26)22(3)4)30(39)34-25(16-23-12-8-6-9-13-23)18-28(38)27(33)17-24-14-10-7-11-15-24/h6-15,20-22,25,27-29,38H,16-19,33H2,1-5H3,(H,34,39)(H,36,40)/t25-,27-,28-,29-/m0/s1
InChIKey:
IQKWCORIMSRQGZ-AMEOFWRWSA-N

Cite this record

CBID:166680 http://www.chembase.cn/molecule-166680.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-{[methyl({2-[(1,1,1,3,3,3-2H6)propan-2-yl]-1,3-thiazol-4-yl}methyl)carbamoyl]amino}butanamide
IUPAC Traditional name
(2S)-N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-{[methyl({2-[(1,1,1,3,3,3-2H6)propan-2-yl]-1,3-thiazol-4-yl}methyl)carbamoyl]amino}butanamide
Synonyms
2S)-N-[(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-3-methyl-2-[[[methyl[[2-(1-methylethyl-d6)-4-thiazolyl]methyl]amino]carbonyl]amino]butanamide
Desthiazolylmethyloxycarbonyl Ritonavir-d6
PubChem SID
162260813
PubChem CID
46781213

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D297432 external link Add to cart
PubChem 46781213 external link
Data Source Data ID Price
TRC
D297432 external link Add to cart Please log in.
Data Source Data ID
PubChem 46781213 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.284519  H Acceptors
H Donor LogD (pH = 5.5) 1.3269794 
LogD (pH = 7.4) 2.5268452  Log P 4.267939 
Molar Refractivity 163.9199 cm3 Polarizability 64.13499 Å3
Polar Surface Area 120.58 Å2 Rotatable Bonds 14 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Chloroform expand Show data source
Apperance
Off-White Solid expand Show data source
Melting Point
73-76°C expand Show data source
Storage Condition
-20°C Freezer expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - D297432 external link
A labelled metabolite of the selective HIV protease inhibitor Ritonavir (R535000).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Jaworski, T., et al.: Xenobiotica, 21, 1451 (1991)
  • • Lee, S., et al.: Biochem. Pharmacol., 49, 1567 (1991)
  • • Zhang, X., et al.: Drug Metab. Dispos., 24, 23 (1991)
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PATENTS

PATENTS

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INTERNET

INTERNET

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