Antibiotic
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那氟沙星CAS号 : 124858-35-1 Compound CID : 4410分子式: C19H21FN2O4 分子量: 360.38IUPAC Name: 7-fluoro-8-(4-hydroxypiperidin-1-yl)-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acidSMILES: CC1CCC2=C3N1C=C(C(=O)C3=CC(=C2N4CCC(CC4)O)F)C(=O)OInChIKey: JYJTVFIEFKZWCJ-UHFFFAOYSA-NInChI: InChI=1S/C19H21FN2O4/c1-10-2-3-12-16-13(18(24)14(19(25)26)9-22(10)16)8-15(20)17(12)21-6-4-11(23)5-7-21/h8-11,23H,2-7H2,1H3,(H,25,26)
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喷司他丁CAS号 : 53910-25-1 Compound CID : 439693分子式: C11H16N4O4 分子量: 268.27IUPAC Name: (8R)-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-olSMILES: C1C(C(OC1N2C=NC3=C2NC=NCC3O)CO)OInChIKey: FPVKHBSQESCIEP-JQCXWYLXSA-NInChI: InChI=1S/C11H16N4O4/c16-3-8-6(17)1-9(19-8)15-5-14-10-7(18)2-12-4-13-11(10)15/h4-9,16-18H,1-3H2,(H,12,13)/t6-,7+,8+,9+/m0/s1
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大黄素甲醚分子式: C16H12O5 分子量: 284.26IUPAC Name: 1,8-dihydroxy-3-methoxy-6-methylanthracene-9,10-dioneSMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O)OCInChIKey: FFWOKTFYGVYKIR-UHFFFAOYSA-NInChI: InChI=1S/C16H12O5/c1-7-3-9-13(11(17)4-7)16(20)14-10(15(9)19)5-8(21-2)6-12(14)18/h3-6,17-18H,1-2H3
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甲磺酸帕珠沙星CAS号 : 163680-77-1 Compound CID : 6918232分子式: C16H15FN2O4·CH4O3S 分子量: 414.4IUPAC Name: (2S)-6-(1-aminocyclopropyl)-7-fluoro-2-methyl-10-oxo-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8,11-tetraene-11-carboxylic acid;methanesulfonic acidSMILES: CC1COC2=C3N1C=C(C(=O)C3=CC(=C2C4(CC4)N)F)C(=O)O.CS(=O)(=O)OInChIKey: UDHGFPATQWQARM-FJXQXJEOSA-NInChI: InChI=1S/C16H15FN2O4.CH4O3S/c1-7-6-23-14-11(16(18)2-3-16)10(17)4-8-12(14)19(7)5-9(13(8)20)15(21)22;1-5(2,3)4/h4-5,7H,2-3,6,18H2,1H3,(H,21,22);1H3,(H,2,3,4)/t7-;/m0./s1
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吡喹酮CAS号 : 55268-74-1 Compound CID : 4891分子式: C19H24N2O2 分子量: 312.41IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-oneSMILES: C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2InChIKey: FSVJFNAIGNNGKK-UHFFFAOYSA-NInChI: InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2
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布雷非德菌素 ACAS号 : 20350-15-6 Compound CID : 5287620分子式: C16H24O4 分子量: 280.36IUPAC Name: (1R,2R,3E,7S,11E,13S,15S)-2,15-dihydroxy-7-methyl-6-oxabicyclo[11.3.0]hexadeca-3,11-dien-5-oneSMILES: CC1CCCC=CC2CC(CC2C(C=CC(=O)O1)O)OInChIKey: KQNZDYYTLMIZCT-KQPMLPITSA-NInChI: InChI=1S/C16H24O4/c1-11-5-3-2-4-6-12-9-13(17)10-14(12)15(18)7-8-16(19)20-11/h4,6-8,11-15,17-18H,2-3,5,9-10H2,1H3/b6-4+,8-7+/t11-,12+,13-,14+,15+/m0/s1
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黄曲霉素,G2分子式: C17H14O7 分子量: 330.29IUPAC Name: (3S,7R)-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,9,11,13(18)-tetraene-17,19-dioneSMILES: COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5CCOC5OC4=C1InChIKey: WPCVRWVBBXIRMA-WNWIJWBNSA-NInChI: InChI=1S/C17H14O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h6,8,17H,2-5H2,1H3/t8-,17+/m0/s1
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乌苯美司盐酸盐 [生化研究用]CAS号 : 65391-42-6 Compound CID : 11957481分子式: C16H24N2O4.HCl 分子量: 344.83IUPAC Name: (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid;hydrochlorideSMILES: CC(C)CC(C(=O)O)NC(=O)C(C(CC1=CC=CC=C1)N)O.ClInChIKey: XGDFITZJGKUSDK-UDYGKFQRSA-NInChI: InChI=1S/C16H24N2O4.ClH/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11;/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22);1H/t12-,13+,14+;/m1./s1
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黄曲霉素G1分子式: C17H12O7 分子量: 328.27IUPAC Name: 11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.02,9.03,7.013,18]icosa-1,4,9,11,13(18)-pentaene-17,19-dioneSMILES: COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5C=COC5OC4=C1InChIKey: XWIYFDMXXLINPU-UHFFFAOYSA-NInChI: InChI=1S/C17H12O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h3,5-6,8,17H,2,4H2,1H3
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黄曲霉素B2分子式: C17H14O6 分子量: 314.29IUPAC Name: (3S,7R)-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,9,11,13(17)-tetraene-16,18-dioneSMILES: COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C5CCOC5OC4=C1InChIKey: WWSYXEZEXMQWHT-WNWIJWBNSA-NInChI: InChI=1S/C17H14O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h6,8,17H,2-5H2,1H3/t8-,17+/m0/s1
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联苯苄唑CAS号 : 60628-96-8 Compound CID : 2378分子式: C22H18N2 分子量: 310.39IUPAC Name: 1-[phenyl-(4-phenylphenyl)methyl]imidazoleSMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=CN=C4InChIKey: OCAPBUJLXMYKEJ-UHFFFAOYSA-NInChI: InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H