Tìm theo
Bmsc-0013
Thuốc Gốc
Small Molecule
CTHH: C14H26N2O8
PTK: 350.3648
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
350.3648
Monoisotopic mass
350.168915818
InChI
InChI=1S/C14H26N2O8/c1-23-14(22)15-6-4-2-3-5-9(18)16-13-12(21)11(20)10(19)8(7-17)24-13/h8,10-13,17,19-21H,2-7H2,1H3,(H,15,22)(H,16,18)/t8-,10-,11+,12-,13-/m0/s1
InChI Key
InChIKey=YTYAKGJMNHDUDF-UPXOXWNWSA-N
IUPAC Name
methyl N-(5-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl}pentyl)carbamate
Traditional IUPAC Name
methyl N-(5-{[(2S,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl}pentyl)carbamate
SMILES
COC(=O)NCCCCCC(=O)N[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
Độ hòa tan
2.74e+01 g/l
logP
-2.3
logS
-1.1
pKa (strongest acidic)
11.48
pKa (Strongest Basic)
-0.85
PSA
157.58 Å2
Refractivity
80.11 m3·mol-1
Polarizability
36.05 Å3
Rotatable Bond Count
9
H Bond Acceptor Count
7
H Bond Donor Count
6
Physiological Charge
0
Number of Rings
1
Bioavailability
1
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