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149992-48-3

149992-48-3 | Uridine, 5'-[N-[[3-hydroxy-2-[(1-oxodecyl)amino]-3-phenylpropoxy]carbonyl]sulfamate]

CAS No: 149992-48-3 Catalog No: AG001M74 MDL No:

Product Description

Catalog Number:
AG001M74
Chemical Name:
Uridine, 5'-[N-[[3-hydroxy-2-[(1-oxodecyl)amino]-3-phenylpropoxy]carbonyl]sulfamate]
CAS Number:
149992-48-3
Molecular Formula:
C29H42N4O12S
Molecular Weight:
670.7284
IUPAC Name:
[2-(decanoylamino)-3-hydroxy-3-phenylpropyl] N-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxysulfonyl]carbamate
InChI:
InChI=1S/C29H42N4O12S/c1-2-3-4-5-6-7-11-14-22(34)30-20(24(36)19-12-9-8-10-13-19)17-43-29(40)32-46(41,42)44-18-21-25(37)26(38)27(45-21)33-16-15-23(35)31-28(33)39/h8-10,12-13,15-16,20-21,24-27,36-38H,2-7,11,14,17-18H2,1H3,(H,30,34)(H,32,40)(H,31,35,39)/t20?,21-,24?,25-,26-,27-/m1/s1
InChI Key:
IHIUSXRFHWEXKY-HNAJLSSMSA-N
SMILES:
CCCCCCCCCC(=O)NC(C(c1ccccc1)O)COC(=O)NS(=O)(=O)OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O

Properties

Complexity:
1160  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0
Exact Mass:
670.252g/mol
Formal Charge:
0
Heavy Atom Count:
46  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
6  
Isotope Atom Count:
0
Molecular Weight:
670.731g/mol
Monoisotopic Mass:
670.252g/mol
Rotatable Bond Count:
19  
Topological Polar Surface Area:
239A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  

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