CC(C#C)N(C(=O)N)O
Name: 1-[(2R)-but-3-yn-2-yl]-1-hydroxyurea
SMILES: CC(C#C)N(C(=O)N)O

Molecular Processing

Molecular formula
C5H8N2O2
Molecular weight
128.13
Exact mass
128.0586
XLogP
-0.22
TPSA
66.56
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
9
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
31.5

Supplementary Information

InChIKey: IVSHIKQOYOZOFK-SCSAIBSYSA-N
Synonyme
SCHEMBL528356IVSHIKQOYOZOFK-SCSAIBSYSA-NAKOS006339977(R)-N-hydroxy-N-(3-butyn-2-yl)urea
Quelle anzeigen →
An 4 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→