Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6VKA0
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| Ligand Name |
2-[2-[2-[[2-[2-(2-Aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid
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| Synonyms |
Aeea-aeea; 1143516-05-5; 17-amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid; 2-[2-[2-[[2-[2-(2-aminoethoxy)ethoxy]acetyl]amino]ethoxy]ethoxy]acetic acid; 8-Amino-3,6-dioxaoctanoic acid dimer; H-Adoa-Adoa-OH; MFCD13184942; SCHEMBL1257485; AMY3342; DTXSID301191445; EX-A5417; H2N-PEG2-NH-PEG2-CH2COOH; ZB0899; AKOS030213455; ZINC104843043; HY-W125504; AC-32527; SY251169; WS-03066; DB-111186; CS-0183820; P50020; 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid; 17-amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oicacid; [2-(2-{2-[2-(2-aminoethoxy)ethoxy]acetyl- amino}ethoxy)ethoxy]acetic acid; [2-(2-{2-[2-(2-aminoethoxy)ethoxy]acetyl-amino}ethoxy)ethoxy]acetic acid; [2-(2-{2-[2-(2-aminoethoxy)ethoxy]acetylamino}ethoxy)ethoxy]acetic acid; [2-(2-{2-[2-(2-Aminoethoxyl)ethoxy]acetylamino}ethoxy)ethoxy]acetic acid; 2-[2-(2-{2-[2-(2-aminoethoxy)ethoxy]acetamido}ethoxy)ethoxy]acetic acid; [2-(2-{2-[2-(2-Amino-ethoxy)-ethoxy]-acetylamino}-ethoxy)-ethoxy]-acetic acid
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| Structure |
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Download2D MOL
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| Formula |
C12H24N2O7
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| Canonical SMILES |
C(COCCOCC(=O)NCCOCCOCC(=O)O)N
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| InChI |
1S/C12H24N2O7/c13-1-3-18-5-7-20-9-11(15)14-2-4-19-6-8-21-10-12(16)17/h1-10,13H2,(H,14,15)(H,16,17)
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| InChIKey |
YQZVQKYXWPIKIX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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