Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B4YJK1
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| Binder Name |
Gemcitabine hydrochloride
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| Synonyms |
Gemcitabine HCl; Gemzar; LY188011 hydrochloride; Gemcitabine (Hydrochloride); 2'-Deoxy-2',2'-difluorocytidine monohydrochloride; UNII-U347PV74IL; Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride; LY-188011; U347PV74IL; 2',2'-Difluoro-2'-deoxycytidine hydrochloride; 2'-deoxy-2',2'-difluorocytidine hydrochloride; 122111-03-9 (HCl); DSSTox_CID_27827; DSSTox_RID_82590; C9H11F2N3O4.HCl; DSSTox_GSID_47849; Dizirconium silicide; 2',2'-difluoro-2'-deoxycytidine; 2'-Deoxy-2',2'-difluorocytidine; Gemcitabine HCL (Gemzar); LY 188011; MFCD01735988; NCGC00168784-01; Gemzar (TN); Gemcitabine hydrochloride [USAN:USP]; Inno-D07001; SCHEMBL4366; CHEMBL1637; MLS003915643; Gemcitabine hydrochloride,(S); DTXSID3047849; AOB6388; EBD6307; EX-A837; LY-188011 HYDROCHLORIDE; 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer); ACT06731; HY-B0003; Tox21_112644; BDBM50247964; Gemcitabine hydrochloride (JAN/USP); s1149; AKOS015999730; Tox21_112644_1; ACN-029559; CCG-267459; CS-0755; Gemcitabine HCl (Gemzar,LY188011); SB17338; KS-000002I0; NCGC00168784-03; AS-13656; SC-19019; SMR000469146; Gemcitabine hydrochloride, >=98% (HPLC); AB0069148; 2',2'-DIFLUORO-2'-DEOXYCYTIDINE HCL; Gemcitabine Hydrochloride,Gemzar, LY-188011; D01155; J10060; M-9023; 2'-deoxy-2',2'-difluorocytidine, hydrochloride; 111G039; 139306-EP2270008A1; 139306-EP2289892A1; 139306-EP2292617A1; W-60402; (+)-2'-Deoxy-2',2'-difluorocytidine hydrochloride; J-700175; Q27114559; Gemcitabine hydrochloride, European Pharmacopoeia (EP) Reference Standard; Gemcitabine hydrochloride, 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 |
C9H12ClF2N3O4
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| Canonical SMILES |
C1=CN(C(=O)N=C1N)[C@H]2C([C@@H]([C@H](O2)CO)O)(F)F.Cl
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| InChI |
1S/C9H11F2N3O4.ClH/c10-9(11)6(16)4(3-15)18-7(9)14-2-1-5(12)13-8(14)17;/h1-2,4,6-7,15-16H,3H2,(H2,12,13,17);1H/t4-,6-,7-;/m1./s1
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| InChIKey |
OKKDEIYWILRZIA-OSZBKLCCSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:31647
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