-
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(1S,5R,13R,17S)-17-hydroxy-14-oxo-4-(prop-2-en-1-yl)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-10-yl]oxy}oxane-2-carboxylic acid
-
ChemBase ID:
153201
-
Molecular Formular:
C25H29NO10
-
Molecular Mass:
503.49846
-
Monoisotopic Mass:
503.17914613
-
SMILES and InChIs
SMILES:
C=CCN1CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@]3([C@H]1C5)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O
Canonical SMILES:
C=CCN1CC[C@@]23[C@@]4([C@H]1Cc1c3c(O[C@H]2C(=O)CC4)c(cc1)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O)O
InChI:
InChI=1S/C25H29NO10/c1-2-8-26-9-7-24-15-11-3-4-13(34-23-18(30)16(28)17(29)20(36-23)22(31)32)19(15)35-21(24)12(27)5-6-25(24,33)14(26)10-11/h2-4,14,16-18,20-21,23,28-30,33H,1,5-10H2,(H,31,32)/t14-,16+,17+,18-,20+,21+,23-,24+,25-/m1/s1
InChIKey:
DSRNCSJRHACUJL-JXOQMJNJSA-N
-
Cite this record
CBID:153201 http://www.chembase.cn/molecule-153201.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(1S,5R,13R,17S)-17-hydroxy-14-oxo-4-(prop-2-en-1-yl)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-10-yl]oxy}oxane-2-carboxylic acid
|
|
|
IUPAC Traditional name
|
(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[(1S,5R,13R,17S)-17-hydroxy-14-oxo-4-(prop-2-en-1-yl)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10-trien-10-yl]oxy}oxane-2-carboxylic acid
|
|
|
Synonyms
|
(5α)-4,5-Epoxy-14-hydroxy-6-oxo-17-(2-propenyl)morphinan-3-yl β-D-Glucopyranosiduronic Acid
|
Naloxone-3-glucuronide
|
Naloxone 3-β-D-Glucuronide, > 90%
|
Naloxone-3-glucuronide
|
|
|
CAS Number
|
|
MDL Number
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
|
2.6801634
|
H Acceptors
|
11
|
H Donor
|
5
|
LogD (pH = 5.5)
|
-3.0590346
|
LogD (pH = 7.4)
|
-3.172641
|
Log P
|
-3.0590029
|
Molar Refractivity
|
120.734 cm3
|
Polarizability
|
48.204147 Å3
|
Polar Surface Area
|
166.22 Å2
|
Rotatable Bonds
|
5
|
Lipinski's Rule of Five
|
false
|
DETAILS
DETAILS
Sigma Aldrich
TRC
REFERENCES
REFERENCES
From Suppliers
Google Scholar
PubMed
Google Books
- • Scheurer, U., et al.: J. Pharmacol. Exp. Ther., 252, 1324 (1990)
- • Yuan, C., et al.: Clin. Pharmacol. Ther., 59, 469 (1990)
- • Ulens, C., et al.: Biochem. Pharmacol., 62, 1273 (1990)
- • Comert, M., et al.: Eur. J. Pharmacol., 511, 183 (1990)
- Searching...Please wait...
PATENTS
PATENTS
PubChem Patent
Google Patent