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162253787 molecular structure
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(2S,4S,5S,7S)-5-amino-N-[2-carbamoyl-2,2-bis(2H3)methylethyl]-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide hydrochloride

ChemBase ID: 159652
Molecular Formular: C30H54ClN3O6
Molecular Mass: 588.21926
Monoisotopic Mass: 587.37011414
SMILES and InChIs

SMILES:
c1(c(ccc(c1)C[C@@H](C[C@@H]([C@H](C[C@H](C(=O)NCC(C)(C)C(=O)N)C(C)C)O)N)C(C)C)OC)OCCCOC.Cl
Canonical SMILES:
COCCCOc1cc(ccc1OC)C[C@H](C(C)C)C[C@@H]([C@H](C[C@H](C(=O)NCC(C(=O)N)(C)C)C(C)C)O)N.Cl
InChI:
InChI=1S/C30H53N3O6.ClH/c1-19(2)22(14-21-10-11-26(38-8)27(15-21)39-13-9-12-37-7)16-24(31)25(34)17-23(20(3)4)28(35)33-18-30(5,6)29(32)36;/h10-11,15,19-20,22-25,34H,9,12-14,16-18,31H2,1-8H3,(H2,32,36)(H,33,35);1H/t22-,23-,24-,25-;/m0./s1
InChIKey:
BSJUIBZAXCXFMZ-NATPOTRJSA-N

Cite this record

CBID:159652 http://www.chembase.cn/molecule-159652.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,4S,5S,7S)-5-amino-N-[2-carbamoyl-2,2-bis(2H3)methylethyl]-4-hydroxy-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methyl-2-(propan-2-yl)nonanamide hydrochloride
IUPAC Traditional name
(2S,4S,5S,7S)-5-amino-N-[2-carbamoyl-2,2-bis(2H3)methylethyl]-4-hydroxy-2-isopropyl-7-{[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl}-8-methylnonanamide hydrochloride
Synonyms
(αS,γS,δS,ζS)-δ-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α,z-bis(1-methylethyl)benzeneoctanamide-d6 Hydrochloride
CGP 60536-d6
CGP60536B-d6
Rasilez-d6 Hydrochloride
SPP 100-d6
Tekturna Hydrochloride-d6
Aliskiren-d6 Hydrochloride
PubChem SID
162253787
PubChem CID
57370125

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC A536002 external link Add to cart
PubChem 57370125 external link
Data Source Data ID Price
TRC
A536002 external link Add to cart Please log in.
Data Source Data ID
PubChem 57370125 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.557217  H Acceptors
H Donor LogD (pH = 5.5) 0.12925176 
LogD (pH = 7.4) 1.0046214  Log P 3.1245122 
Molar Refractivity 154.3183 cm3 Polarizability 61.064808 Å3
Polar Surface Area 146.13 Å2 Rotatable Bonds 19 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
Methanol expand Show data source
Apperance
Light Tan Solid expand Show data source
Melting Point
103-105°C expand Show data source
Storage Condition
Hygroscopic, -20°C Freezer, Under Inert Atmosphere 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 - A536002 external link
An orally active, labelled synthetic nonpeptide renin inhibitor. Antihypertensive.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Lefevre, G., et al.: J. Immunoassay, 21, 65 (2000)
  • • Allikments, K., et al.: Curr. Opin. Invest. Drugs, 3, 1479 (2000)
  • • Wood, J.M., et al.: Biochem. Biophys. Res. Commun., 308, 698 (2000)
  • • Grandman, A.H., et al.: Circulation, 111, 1012 (2000)
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PATENTS

PATENTS

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INTERNET

INTERNET

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