Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BB49LU
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| Binder Name |
Atracurium besylate
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| Synonyms |
Atracurium besilate; Tracrium; Atracurium (besylate); BW-33A; Atracurii besilas; BW 33A; Besilate d'atracurium; Besilato de atracurio; Tracrium Preservative Free; Atracurium Besylate Preservative Free; Atracurium besilate (INN); Atracurium besilate [INN]; Atracurium besylate, 96%; 51W89; Atracurii besilas [INN-Latin]; hydro-1H-isoquinolin-2-ium-2-yl]propanoate; BW 33 A; C65H82N2O18S2; Besilate d'atracurium [INN-French]; EINECS 264-743-4; Besilato de atracurio [INN-Spanish]; 33 A 74; UNII-40AX66P76P; Atracurium besylate [USAN:USP]; NCGC00017127-01; Tracrium (TN); PubChem3018; Cis-Atracurium Besylate; DSSTox_CID_2630; Atracurium besylate (USP); DSSTox_RID_76665; DSSTox_GSID_22630; SCHEMBL41251; CHEMBL1200527; DTXSID6022630; HY-B0292A; 40AX66P76P; HMS1568A11; HMS2095A11; HMS3651C21; HMS3712A11; HMS3884G12; Pharmakon1600-01505872; BCP22694; BCP22909; KS-00000L5H; Tox21_110790; CA0147; NSC760047; AKOS015895831; AB07163; Atracurium besylate, mixture of isomers; CCG-213566; DB00732; NC00429; NSC-760047; NCGC00262598-01; NCGC00262598-02; AS-14131; A2566; FT-0657467; FT-0659516; SW197148-4; Atracurium besylate, >=98% (HPLC), powder; D00758; A834680; Q165660; SR-01000781272; Q-101018; Q-200864; SR-01000781272-3; Atracurium Besilate pound>>BW 33A pound>>BW33A pound>>BW-33A; Atracurium besylate, European Pharmacopoeia (EP) Reference Standard; Atracurium besylate, United States Pharmacopeia (USP) Reference Standard
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C65H82N2O18S2
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| Canonical SMILES |
C[N+]1(CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N+]4(CCC5=CC(=C(C=C5C4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]
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| InChI |
1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2
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| InChIKey |
XXZSQOVSEBAPGS-UHFFFAOYSA-L
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:2915
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