Drug Information
General Information of This Drug
| Drug ID | DRG00129 | |||||
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| Drug Name | 6-Maleimidocaproic acid derivative linker | |||||
| Synonyms |
6-Maleimidocaproic acid; 55750-53-3; 6-Maleimidohexanoic acid; 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid; 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-; 6-Maleimidocapronic acid; 6-(2,5-dioxopyrrol-1-yl)hexanoic acid; Maleimide-(CH2)5-COOH; N-(5-Carboxypentyl)maleimide; CHEMBL47391; N-Maleoyl-6-aminocaproic acid; MFCD00043140; 6-Maleimidocaproicacid; N-maleoyl-6-aminohexanoic acid; Mal-(CH2)5-COOH; (EMCA); SCHEMBL43969; DTXSID10876051; CHEBI:176414; BCP12780; CS-M1809; N-(6-oxo-6-hydroxyhexyl)maleimide; BDBM50471014; 6-Maleimidohexanoic acid, 90% (GC); AKOS000139285; GS-6853; AC-25055; BP-20415; HY-77959; PD127389; SY030571; 6-Maleimidohexanoic acid, >=98% (HPLC); DB-052788; A8047; AM20100367; FT-0604083; M2338; 6-Maleimidohexanoic acid, >=98.0% (HPLC); EN300-395442; J-518825; 6-[2,5-Dioxo-2,5-dihydro-pyrrol-1-yl]hexanoic acid; Z245319376; 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid #; 6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid;6-Maleimidohexanoic acid
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| Structure |
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| Formula |
C10H13NO4
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| #Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 211.21 | ||||
| Lipid-water partition coefficient (xlogp) | 1.1 | |||||
| Hydrogen Bond Donor Count (hbonddonor) | 1 | |||||
| Hydrogen Bond Acceptor Count (hbondacc) | 4 | |||||
| Rotatable Bond Count (rotbonds) | 6 | |||||
| PubChem CID | ||||||
| Canonical smiles |
C1=CC(=O)N(C1=O)CCCCCC(=O)O
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| InChI |
InChI=1S/C10H13NO4/c12-8-5-6-9(13)11(8)7-3-1-2-4-10(14)15/h5-6H,1-4,7H2,(H,14,15)
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| InChIKey |
WOJKKJKETHYEAC-UHFFFAOYSA-N
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| IUPAC Name |
6-(2,5-dioxopyrrol-1-yl)hexanoic acid
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