CN1C=CC2=C1C=C(C=C2O)CC3=CN=C(N=C3N)N
이름: 6-[(2,4-diaminopyrimidin-5-yl)methyl]-1-methylindol-4-ol
SMILES: CN1C=CC2=C1C=C(C=C2O)CC3=CN=C(N=C3N)N

Molecular Processing

Molecular formula
C14H15N5O
Molecular weight
269.31
Exact mass
269.1277
XLogP
1.43
TPSA
102.98
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
78.25

Supplementary Information

InChIKey: ZVEYSGDZCDYYHI-UHFFFAOYSA-N
동의어
SCHEMBL6866560ZVEYSGDZCDYYHI-UHFFFAOYSA-N6-(2,4-Diamino-pyrimidin-5-ylmethyl)-1-methyl-1H-indol-4-ol
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