NMY
NEOMYCIN
Find entries where: NMY
is present as a standalone ligand in 27 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 3 entries
Chemical Component Summary | |
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Name | NEOMYCIN |
Synonyms | MYCIFRADIN; NEOMAS; PIMAVECORT; VONAMYCIN |
Identifiers | (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-dihydroxy-oxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-cyclohexyl]oxy-oxane-3,4-diol |
Formula | C23 H46 N6 O13 |
Molecular Weight | 614.644 |
Type | NON-POLYMER |
Isomeric SMILES | C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O[C@@H]4[C@@H]([C@H]([C@@H]([C@@H](O4)CN)O)O)N)O)O)N |
InChI | 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 |
InChIKey | PGBHMTALBVVCIT-VCIWKGPPSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 88 |
Chiral Atom Count | 19 |
Bond Count | 91 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB00452? |
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Name | Framycetin |
Groups | approved |
Description | A component of neomycin that is produced by Streptomyces fradiae. On hydrolysis it yields neamine and neobiosamine B. (From Merck Index, 11th ed) |
Synonyms |
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Brand Names |
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Indication | For the treatment of bacterial blepharitis, bacterial bonjunctivitis, corneal injuries, corneal ulcers and meibomianitis. For the prophylaxis of ocular infections following foreign body removal |
Categories |
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ATC-Code |
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CAS number | 119-04-0 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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16S ribosomal RNA | - | unknown | inhibitor |
30S ribosomal protein S12 | MATVNQLVRKPRARKVAKSNVPALEACPQKRGVCTRVYTTTPKKPNSALR... | unknown | inhibitor |
C-X-C chemokine receptor type 4 | MEGISIYTSDNYTEEMGSGDYDSMKEPCFREENANFNKIFLPTIYSIIFL... | unknown | antagonist |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL184618 |
PubChem | 8378 |
ChEMBL | CHEMBL184618 |
ChEBI | CHEBI:7508 |