C1CNCC2=C1N=C(S2)N=C(N)N
Name: 2-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-2-yl)guanidine
SMILES: C1CNCC2=C1N=C(S2)N=C(N)N

Molecular Processing

Molecular formula
C7H11N5S
Molecular weight
197.27
Exact mass
197.0735
XLogP
-0.31
TPSA
89.32
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
13
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
52.99

Supplementary Information

InChIKey: RUIDGPOZILPJAW-UHFFFAOYSA-N
Synonyme
SCHEMBL3535533RUIDGPOZILPJAW-UHFFFAOYSA-N2-guanidino-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridineN-(4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridine-2-yl)-guanidine
Quelle anzeigen →
An 11 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→