CCCN1C(=C(C(=O)N(C1=O)CCC)N)N
CAS: 81250-34-2
Nom: 5,6-diamino-1,3-dipropylpyrimidine-2,4-dione
SMILES: CCCN1C(=C(C(=O)N(C1=O)CCC)N)N

Molecular Processing

Molecular formula
C10H18N4O2
Molecular weight
226.28
Exact mass
226.143
XLogP
-0.01
TPSA
96.04
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
64.37

Supplementary Information

InChIKey: SVMBOONGPUFHRA-UHFFFAOYSA-N
Synonymes
5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedioneRefChem:52795381250-34-25,6-Diamino-1,3-dipropyluracil5,6-diamino-1,3-dipropylpyrimidine-2,4(1H,3H)-dione5,6-diamino-1,3-dipropylpyrimidine-2,4-dioneMFCD040395075,6-Diamino-1,3-dipropyl-1H-pyrimidine-2,4-dione5,6-diamino-1,3-dipropyl-1,2,3,4-tetrahydropyrimidine-2,4-dione2,4(1H,3H)-Pyrimidinedione, 5,6-diamino-1,3-dipropyl-1,3-Dipropyl-5,6-diaminouracil5,6-diamino-1,3-dipropyl-pyrimidine-2,4-dione5,6-Diamino-1,3-dipropyl-2,4(1H,3H)-pyrimidinedione; 1,3-Dipropyl-5,6-diaminouracil; 5,6-Diamino-1,3-dipropyl-1,3-dihydropyrimidine-2,4-dione; 5,6-Diamino-1,3-dipropyl-1H-pyrimidine-2,4-dione;SCHEMBL10613865,6-diamino-1,3dipropyluracil1,3 dipropyl-5,6-diaminouracilDTXSID30408297SVMBOONGPUFHRA-UHFFFAOYSA-N1,3-di-n-propyl-5,6-diaminouracilAKOS015843133FD11083SB592595,6-Diamino-1,3-dipropyluracil, 97%AS-81469SY067051DB-075749F11418F2191415,6-diamino-1,3-dipropyl-2,4-(1H,3H)pyrimidinedione
Voir la source →
Impliqué dans 136 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→