(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride
(E,2S)-2-amino-4-(2-aminoethoxy)but-3-enoic acid;hydrochloride
Molecular Identity
(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride
(E,2S)-2-amino-4-(2-aminoethoxy)but-3-enoic acid;hydrochloride
PubChem CID: 16211101
2D Structure
Properties
C6H13ClN2O3
Molecular Formula
196.63
Molecular Weight
g/mol
196.0615
Exact Mass
Da
98.6
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
5
H-Bond Acceptors
147
Complexity
SMILES
Canonical SMILES
SMILES: C(COC=CC(C(=O)O)N)N.ClIsomeric SMILES
SMILES: C(CO/C=C/[C@@H](C(=O)O)N)N.ClSynonyms(20)
Aviglycine hydrochloride55720-26-8(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochlorideDTXSID1034266RETAIN266URI8C563-Butenoic acid, 2-amino-4-(2-aminoethoxy)-, monohydrochloride, (2S,3E)-ABG-3168DTXCID9014266[s]-trans-2-amino-4-(2-aminoethoxy)-3-butenoic acid hydrochlorideRefChem:1051213Aminoethoxyvinyl glycine hydrochlorideAviglycine hydrochloride [ISO]AVG-ClMFCD00043020
Data from PubChem (NCBI)
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Molecular Structure
(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride
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Drug Network
Trials and conditions connected to (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride
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