C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N
CAS: 7362-93-8
이름: (3S)-3-amino-4-oxo-4-phenylmethoxybutanoic acid
SMILES: C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N

Molecular Processing

Molecular formula
C11H13NO4
Molecular weight
223.23
Exact mass
223.0845
XLogP
0.53
TPSA
89.62
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
56.47

Supplementary Information

InChIKey: NJSRYBIBUXBNSW-VIFPVBQESA-N
동의어
H-Asp-OBzl7362-93-8L-Aspartic Acid 1-Benzyl EsterL-Aspartic acid benzyl ester1-Benzyl L-Aspartate(S)-3-Amino-4-(benzyloxy)-4-oxobutanoic acidMFCD00063186(3S)-3-amino-4-oxo-4-phenylmethoxybutanoic acidM03014(3S)-3-azaniumyl-4-oxo-4-phenylmethoxybutanoate(3S)-3-AMINO-4-(BENZYLOXY)-4-OXOBUTANOIC ACIDSCHEMBL169622NJSRYBIBUXBNSW-VIFPVBQESA-NCS-M3635AKOS015889981AKOS015924122DS-14381HY-42066PD196003SY065194DB-029946B2994(3S)-3-azaniumyl-4-benzyloxy-4-oxo-butanoateEN300-149943H10862(5)-3-amino-4-(benzyloxy)-4-oxobutanoic acid
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