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123949-08-6

123949-08-6 | Indolizino[1,2-b]quinoline-7-acetic acid, 1-[(dimethylamino)methyl]-α-ethyl-9,11-dihydro-α,2-dihydroxy-8-(hydroxymethyl)-9-oxo-, monosodium salt, (S)- (9CI)

CAS No: 123949-08-6 Catalog No: AG000L9D MDL No:

Product Description

Catalog Number:
AG000L9D
Chemical Name:
Indolizino[1,2-b]quinoline-7-acetic acid, 1-[(dimethylamino)methyl]-α-ethyl-9,11-dihydro-α,2-dihydroxy-8-(hydroxymethyl)-9-oxo-, monosodium salt, (S)- (9CI)
CAS Number:
123949-08-6
Molecular Formula:
C23H24N3NaO6
Molecular Weight:
461.4429
IUPAC Name:
sodium;(2S)-2-[1-[(dimethylamino)methyl]-2-hydroxy-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxybutanoate
InChI:
InChI=1S/C23H25N3O6.Na/c1-4-23(32,22(30)31)16-8-18-20-12(9-26(18)21(29)15(16)11-27)7-13-14(10-25(2)3)19(28)6-5-17(13)24-20;/h5-8,27-28,32H,4,9-11H2,1-3H3,(H,30,31);/q;+1/p-1/t23-;/m0./s1
InChI Key:
MKNSEUWGSSBVQF-BQAIUKQQSA-M
SMILES:
CC[C@](c1cc2c3nc4ccc(c(c4cc3Cn2c(=O)c1CO)CN(C)C)O)(C(=O)[O-])O.[Na+]

Properties

Complexity:
861  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
461.156g/mol
Formal Charge:
0
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
461.45g/mol
Monoisotopic Mass:
461.156g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
137A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

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