Tìm theo
N-{(4s)-4-Amino-5-[(2-Aminoethyl)Amino]Pentyl}-N'-Nitroguanidine
Thuốc Gốc
Small Molecule
CTHH: C8H21N7O2
PTK: 247.298
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
247.298
Monoisotopic mass
247.175672951
InChI
InChI=1S/C8H21N7O2/c9-3-5-12-6-7(10)2-1-4-13-8(11)14-15(16)17/h7,12H,1-6,9-10H2,(H3,11,13,14)/t7-/m0/s1
InChI Key
InChIKey=RMSWBHUVFNFNIZ-ZETCQYMHSA-N
IUPAC Name
3-[(4S)-4-amino-5-[(2-aminoethyl)amino]pentyl]-1-nitroguanidine
Traditional IUPAC Name
3-[(4S)-4-amino-5-[(2-aminoethyl)amino]pentyl]-1-nitroguanidine
SMILES
NCCNC[C@@H](N)CCCNC(=N)N[N+]([O-])=O
Độ hòa tan
3.38e-01 g/l
logP
-2.4
logS
-2.9
pKa (strongest acidic)
10.3
pKa (Strongest Basic)
9.72
PSA
157.8 Å2
Refractivity
75.42 m3·mol-1
Polarizability
25.98 Å3
Rotatable Bond Count
9
H Bond Acceptor Count
8
H Bond Donor Count
6
Physiological Charge
2
Number of Rings
0
Bioavailability
1
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