Name: (R)-N5 -[amino(nitroimino)methyl]-N2 -(tert.-butoxycarbonyl)-N-[2-(4-hydroxyphenyl)ethyl]-ornithinamide
SMILES:
CC(C)(C)OC(=O)N[C@H](CCCNC(N)=N[N+](=O)[O-])C(=O)NCCc1ccc(O)cc1Molecular Processing
Molecular formula
C19H30N6O6
Molecular weight
438.49
Exact mass
438.2227
XLogP
0.82
TPSA
181.21
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
31
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.526
Molar refractivity
113.83
Supplementary Information
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