Tiglylglycine
AlkaPlorer ID: AK000346
Synonym: None
IUPAC Name: 2-(2-methylbut-2-enoylamino)acetic acid
Structure
SMILES: CC=C(C)C(=O)NCC(=O)O
InChI: InChI=1S/C7H11NO3/c1-3-5(2)7(11)8-4-6(9)10/h3H,4H2,1-2H3,(H,8,11)(H,9,10)
InChIKey: WRUSVQOKJIDBLP-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 157.16899999999998
TPSA？: 66.4
MolLogP？: 0.1533999999999997
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 0
Activities Information
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