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138584-34-6 molecular structure
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(2S,3S,4S,5R,6R)-6-{5-[2-(4-{[2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl}phenyl)phenyl]-1H-1,2,3,4-tetrazol-1-yl}-3,4,5-trihydroxyoxane-2-carboxylic acid

ChemBase ID: 172398
Molecular Formular: C28H31ClN6O7
Molecular Mass: 599.03474
Monoisotopic Mass: 598.19427504
SMILES and InChIs

SMILES:
c1(ccc(cc1)Cn1c(nc(c1CO)Cl)CCCC)c1c(cccc1)c1n([C@H]2[C@H]([C@H]([C@@H]([C@@H](O2)C(=O)O)O)O)O)nnn1
Canonical SMILES:
CCCCc1nc(c(n1Cc1ccc(cc1)c1ccccc1c1nnnn1[C@@H]1O[C@@H](C(=O)O)[C@H]([C@@H]([C@@H]1O)O)O)CO)Cl
InChI:
InChI=1S/C28H31ClN6O7/c1-2-3-8-20-30-25(29)19(14-36)34(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)26-31-32-33-35(26)27-23(39)21(37)22(38)24(42-27)28(40)41/h4-7,9-12,21-24,27,36-39H,2-3,8,13-14H2,1H3,(H,40,41)/t21-,22-,23+,24-,27+/m0/s1
InChIKey:
OVOPSQNVVWGEQG-RTCYWULBSA-N

Cite this record

CBID:172398 http://www.chembase.cn/molecule-172398.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2S,3S,4S,5R,6R)-6-{5-[2-(4-{[2-butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl}phenyl)phenyl]-1H-1,2,3,4-tetrazol-1-yl}-3,4,5-trihydroxyoxane-2-carboxylic acid
IUPAC Traditional name
(2S,3S,4S,5R,6R)-6-{5-[2-(4-{[2-butyl-4-chloro-5-(hydroxymethyl)imidazol-1-yl]methyl}phenyl)phenyl]-1,2,3,4-tetrazol-1-yl}-3,4,5-trihydroxyoxane-2-carboxylic acid
Synonyms
Losartan N1-Glucuronide
1-[5-[4'-[[2-Butyl-4-chloro-5-(hydroxymethyl)-1H-imidazol-1-yl]methyl][1,1'-biphenyl]-2-yl]-1H-tetrazol-1-yl]-1-deoxy-β-D-Glucopyranuronic Acid
CAS Number
138584-34-6
PubChem SID
164228308
PubChem CID
71749842

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC L470490 external link Add to cart
PubChem 71749842 external link
Data Source Data ID Price
TRC
L470490 external link Add to cart Please log in.
Data Source Data ID
PubChem 71749842 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.3869052  H Acceptors 11 
H Donor LogD (pH = 5.5) 0.4455088 
LogD (pH = 7.4) -0.92406374  Log P 1.4889282 
Molar Refractivity 174.5951 cm3 Polarizability 59.946785 Å3
Polar Surface Area 188.87 Å2 Rotatable Bonds 10 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - L470490 external link
A metabolite of Losartan (L470500).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Stearns, R.A., et al.: Drug Metab. Dispos., 19, 1160 ( (1991)
  • • Chen, T.S., et al.: J. Antibiotics, 46, 131 (1991)
  • • Alonen, A., et al.: Bioorg. Chem., 36, 148 (1991)
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PATENTS

PATENTS

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INTERNET

INTERNET

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