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IUPAC Name: 3-[2-carboxyethyl(9H-fluoren-9-ylmethoxycarbonyl)amino]propanoic acid | CAS Registry Number: 377087-65-5
Synonyms: Fmoc-iminodipropionic acid, SCHEMBL12261072, ZINC38881139, A-8366, 3,3'-(9H-Fluorene-9-ylmethoxycarbonylimino)bispropionic acid
Molecular Formula: | C21H21NO6 | Molecular Weight: | 383.400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DUZRLPKOGSOKML-UHFFFAOYSA-N
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IUPAC Name: 3-[2-carboxyethyl(1,3,4-thiadiazol-2-yl)amino]propanoic acid | CAS Registry Number: 149653-57-6
Synonyms: 3-[(2-CARBOXYETHYL)(1,3,4-THIADIAZOL-2-YL)AMINO]PROPANOIC ACID, BAS 00134390, AC1M42LM, SCHEMBL7831699, MolPort-001-916-073, ZINC2901722, AKOS000525813, MCULE-8684642493, AM016818, ST50217876, 16458P, 3,3'-(1,3,4-Thiadiazol-2-ylimino)bispropanoic acid, Z56801245, 3-[2-carboxyethyl(1,3,4-thiadiazol-2-yl)amino]propanoic acid, 3-[(2-carboxyethyl)-1,3,4-thiadiazol-2-ylamino]propanoic acid, 3-[(2-Carboxy-ethyl)-[1,3,4]thiadiazol-2-yl-amino]-propionic acid
Molecular Formula: | C8H11N3O4S | Molecular Weight: | 245.253 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IELCEYSWXLOVLB-UHFFFAOYSA-N
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IUPAC Name: 3-[N-(2-carboxyethyl)anilino]propanoic acid | CAS Registry Number: 52766-37-7
Synonyms: 3,3'-(phenylimino)dipropanoic acid (non-preferred name), 3-((2-CARBOXY-ETHYL)-PHENYL-AMINO)-PROPIONIC ACID, SMR000034071, AC1LCZ4H, MLS000080817, SCHEMBL2804456, CHEMBL1569706, MolPort-002-507-668, BB_SC-0193, HMS2345L13, ZINC2023071, BBL010716, MFCD00168366, STK526013, AKOS001483174, MCULE-6053810229, 3,3'-(phenylazanediyl)dipropanoic acid, 3,3'-(Phenylimino)bis(propionic acid), AM025059, n-(2-carboxyethyl)-n-phenyl-beta-alanine
Molecular Formula: | C12H15NO4 | Molecular Weight: | 237.255 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: DVHDYXZJJHYSPU-UHFFFAOYSA-N
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IUPAC Name: 3-(2-cyanoethylamino)propanoic acid | CAS Registry Number: 89600-79-3
Synonyms: N-(2-Cyanoethyl)-beta-alanine, SCHEMBL2559836, MolPort-008-731-541, ZINC41620071, AKOS012259623, 3-[(2-cyanoethyl)amino]propanoic acid, MCULE-5749626028
Molecular Formula: | C6H10N2O2 | Molecular Weight: | 142.158 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: AEQDMURQYWZFNX-UHFFFAOYSA-N
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