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IUPAC Name: 2-(3-amino-6-imino-4,5-disulfoxanthen-9-yl)-5-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]carbamoyl]benzoic acid | CAS Registry Number: 1304143-17-6
Synonyms: BP Fluor 488 DBCO, BP-25481, 2-(3-amino-6-imino-4,5-disulfoxanthen-9-yl)-5-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]carbamoyl]benzoic acid
Molecular Formula: | C39H28N4O11S2 | Molecular Weight: | 792.800 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: BNVKILBVLFUYQW-UHFFFAOYSA-N
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Synonyms: Afeletecan, UNII-IX0QAD6RD2, Afeletecan [INN], IX0QAD6RD2, CHEMBL2105857, 215604-75-4, Camptothecin, ester with N-((p-((3-O-methyl-beta-L-fucopyranosyl)oxy)phenyl)thiocarbamoyl)-L-histidyl-L-valine
Molecular Formula: | C45H49N7O11S | Molecular Weight: | 895.975860 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 14 |
InChIKey: SLOJCSGNHWIKIG-JNYZSSQASA-N
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Synonyms: UNII-IX0QAD6RD2
Molecular Formula: | C45H49N7O11S | Molecular Weight: | 895.975860 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: SLOJCSGNHWIKIG-CZIPSTNXSA-N
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IUPAC Name: 4-[2-(4-tert-butylphenyl)ethoxy]quinazoline | CAS Registry Number: 120928-09-8
Synonyms: Fenazaquin, Fenazaquine, Fenazaquin [ISO], 46087_RIEDEL, CHEBI:38593, 4-tert-Butylphenethylquinazolin-4-yl ether, CID86356, 4-[2-(4-tert-butylphenyl)ethoxy]quinazoline, LS-140102, 4-((4-(1,1-Dimethylethyl)phenyl)ethoxy)quinazoline, Quinazoline, 4-((4-(1,1-dimethylethyl)phenyl)ethoxy)-, Quinazoline, 4-(2-(4-(1,1-dimethylethyl)phenyl)ethoxy)-
Molecular Formula: | C20H22N2O | Molecular Weight: | 306.401480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DMYHGDXADUDKCQ-UHFFFAOYSA-N
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IUPAC Name: 9-(2-dimethylaminoethyloxymethyl)-4,8-dimethylfuro[2,3-h]chromen-2-one | CAS Registry Number: 78564-78-0
Synonyms: Affi-gel 731, Affi-gel-731, CID156944, LS-70717, 4,5'-Dimethyl-4'-dimethylaminoethoxymethylangelicin, 2H-Furo(2,3-h)-1-benzopyran-2-one, 4,8-dimethyl-7-((2-(dimethylamino)ethoxy)methyl)-, 4,8-Dimethyl-7-((2-(dimethylamino)ethoxy)methyl)-2H-furo(2,3-h)-1-benzopyran-2-one, 78560-66-4
Molecular Formula: | C18H21NO4 | Molecular Weight: | 315.363640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YMMNRPUJOKMKJO-UHFFFAOYSA-N
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Synonyms: Affinisine, CID6325075, C09022
Molecular Formula: | C20H24N2O | Molecular Weight: | 308.417360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UVWQYWHKTZABSO-FZGOZLGSSA-N
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