C=CCC(C(=O)O)N
CAS: 16338-48-0
이름: (2S)-2-aminopent-4-enoic acid
SMILES: C=CCC(C(=O)O)N

Molecular Processing

Molecular formula
C5H9NO2
Molecular weight
115.13
Exact mass
115.0633
XLogP
-0.03
TPSA
63.32
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
8
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
30.43

Supplementary Information

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N
동의어
s-allylglycineRefChem:1098248L-Allylglycine16338-48-0(2S)-2-aminopent-4-enoic acid(S)-2-aminopent-4-enoic acidH-Gly(Ally)-OH(S)-(-)-2-Amino-4-pentenoic acid(S)-2-Allylglycine(S)-2-Amino-4-pentenoic acid4-Pentenoic acid, 2-amino-, (2S)-MFCD00002627(2S)-2-amino-4-pentenoic acidL-2-Amino-4-pentenoic acid(-)-Allylglycine2-Allyl-L-glycineH-Algly-OH(S)-ALLYLGLYCINE(2S)-2-azaniumylpent-4-enoate4-Pentenoic acid, 2-amino-, (S)-Lopac-A-77623-VINYL-L-ALANINELopac0_000141SCHEMBL74086GTPL5267orb1303851CHEMBL1229875DTXSID10936821CHEBI:230523HMS3260M04
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