Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9W8TL
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| Ligand Name |
L-2,3-Diaminopropionic acid
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| Synonyms |
4033-39-0; L-2,3-Diaminopropionic acid; (S)-2,3-Diaminopropanoic acid; (2S)-2,3-diaminopropanoic acid; 3-amino-L-alanine; L-Alanine, 3-amino-; beta-Aminoalanine; 2,3-diamino-propionic acid; L-2,3-Diaminopropanoic acid; diaminopropanoic acid; 2,3-Diaminopropionic acid, (+)-; L-2,3-Diaminopropanoate; JE1TUV83JA; Alanine, 3-amino-; 2S,3-diamino-propionic acid; (s)-2,3-diaminopropionic acid; CHEBI:16303; (2S)-2,3-diaminopropanoate; L-2,3-Diaminopropionate; (S)-2,3-diaminopropanoate; UNII-JE1TUV83JA; NSC-115849; NSC 115849; L-2,3-Diaminopropionicacid; L-.BETA.-AMINOALANINE; L-DIAMINOPROPANOIC ACID; SCHEMBL297184; 2(S),3-Diaminopropanoic acid; CHEMBL103247; 2(S),3-diamino-propionic acid; (+)-2,3-diaminopropionic acid; DTXSID80193328; LMFA01100051; ZINC19363628; AKOS006238127; BS-28157; HY-113379; CS-0062336; EN300-97940; C03401; L-.ALPHA.,.BETA.-DIAMINOPROPIONIC ACID; A825059; J-506910; Q17097143
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| Structure |
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Download2D MOL |
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| Formula |
C3H8N2O2
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| Canonical SMILES |
C(C(C(=O)O)N)N
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| InChI |
1S/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7)/t2-/m0/s1
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| InChIKey |
PECYZEOJVXMISF-REOHCLBHSA-N
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| PubChem Compound ID | ||||
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