Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05JNI
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| Former ID |
DAP000838
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| Drug Name |
Framycetin
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| Synonyms |
Actilin; Actiline; Antibiotique; Endomixin; Enterfram; Fradiomycin; Fradiomycinum; Framicetina; Framycetine; Framycetinum; Framygen; Fraquinol; Myacine; Myacyne; Mycifradin; Myciguent; NMY; Neobiotic; Neobrettin; Neolate; Neomas; Neomcin; Neomicina; Neomin; Neomycin; Neomycine; Neomycinum; Nivemycin; PIMAVECORT; Soframycin; Soframycine; Tuttomycin; VONAMYCIN; Fradiomycin B; NEOMYCIN AND POLYMYXIN B SULFATES; NEOMYCIN B; NEOMYCIN SULFATE; Neomicina [DCIT]; Neomycin B sulfate; Neomycin solution; Soframycin Ophthalmic; Vonamycin powder V; Antibiotic 10676; Antibiotic produced by Streptomyces decaris. Neomycin B; Framicetina [INN-Spanish]; Framycetin (INN); Framycetine [INN-French]; Framycetinum [INN-Latin]; Neo-Fradin; Neo-Rx; Neomycine [INN-French]; Neomycinum [INN-Latin]; Soframycin (TN); USAF CB-19; Framycetin [INN:BAN:DCF]; Sofra-Tulle (TN); BDG-(1-4)CYY-(5-1)RIB-(3-1)IDG; BDG-(1-4)NEB-(5-1)RIB-(3-1)NED; (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside; (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; D-Streptamine, O-2,6-diamino-2,6-dideoxy-.beta.-L-idopyranosyl-(1.->3)-O-.beta.-D-ribofuranosyl-(1->5)]-O-[2,6-diamino-2,6-dideoxy-.alpha.-D-glucopyranosyl-(1->4)]-2-deoxy
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| Drug Type |
Small molecular drug
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| Indication | Bacterial infections [ICD9: 001-009, 010-018, 020-027, 030-041, 080-088, 090-099, 100-104; ICD10:A00-B99] | Approved | [550693] | ||
| Therapeutic Class |
Antibiotics
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| Structure |
|
Download2D MOL |
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| Formula |
C23H46N6O13
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| Canonical SMILES |
C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)OC4<br />C(C(C(C(O4)CN)O)O)N)O)O)N
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| InChI |
1S/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22/h5-23,30-36H,1-4,24-29H2/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1
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| InChIKey |
PGBHMTALBVVCIT-VCIWKGPPSA-N
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| CAS Number |
CAS 119-04-0
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| PubChem Compound ID | |||||
| PubChem Substance ID |
4872, 600744, 7886109, 7886110, 7889440, 8027095, 8155893, 11108087, 14789604, 16359677, 17398248, 24886366, 24897464, 26705169, 26713687, 26715354, 29227077, 46505525, 46508892, 47589231, 48185242, 48259497, 48416318, 48498331, 49699023, 49703385, 49997098, 49997102, 50124333, 53788467, 80496344, 85164700, 92308991, 104317690, 123097006, 124576752, 124766144, 126666617, 127317005, 127317006, 127317007, 127317008, 127317009, 127317010, 127317011, 127317012, 127317013, 127317014, 127317015, 127317016
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| ChEBI ID |
ChEBI:7508
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| SuperDrug ATC ID |
A01AB08; A07AA01; B05CA09; D06AX04; D09AA01; J01GB05; R01AX08; R02AB01; S01AA03; S01AA07; S02AA07; S03AA01
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| SuperDrug CAS ID |
cas=000119040
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| Target and Pathway | |||||
| Target(s) | 16S rRNA | Target Info | Binder | [535064] | |
| 30S ribosomal subunit | Target Info | Binder | [535064] | ||
| References | |||||
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