CCCN1C(=O)C(=C(N(C1=O)CCC2=CC=C(C=C2)[N+](=O)[O-])N)N
الاسم: 5,6-diamino-1-[2-(4-nitrophenyl)ethyl]-3-propylpyrimidine-2,4-dione
SMILES: CCCN1C(=O)C(=C(N(C1=O)CCC2=CC=C(C=C2)[N+](=O)[O-])N)N

Molecular Processing

Molecular formula
C15H19N5O4
Molecular weight
333.35
Exact mass
333.1437
XLogP
0.74
TPSA
139.18
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
24
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
90.88

Supplementary Information

InChIKey: YMDVGAKBJZIVCR-UHFFFAOYSA-N
مرادفات
SCHEMBL13345065,6-Diamino-1-[2-(4-nitrophenyl)ethyl]-3-propyluracilYMDVGAKBJZIVCR-UHFFFAOYSA-N5,6-Diamino-1-[2-(4-nitropbenyl)ethyl]-3-propyluracil5,6Diamino-1-[2-(4-nitrophenyl)ethyl]-3-propyluracil
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