TAN-1057 C: Difference between revisions

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Revision as of 13:49, 10 December 2010 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,084 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: InChI1->InChI StdInChI StdInChIKey.← Previous edit		Revision as of 14:00, 10 December 2010 edit undoCheMoBot (talk \| contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:WiNext edit →
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	{{Chembox		{{Chembox
			\| verifiedrevid = 401615853
	\| Name=TAN-1057 C <small>(top)</small> and TAN-1057 D <small>(bottom)</small>		\| Name=TAN-1057 C <small>(top)</small> and TAN-1057 D <small>(bottom)</small>
	\| ImageFile1 = TAN-1057C.png		\| ImageFile1 = TAN-1057C.png
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	\| OtherNames =		\| OtherNames =
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = 7851330		\| ChemSpiderID = 7851330
	\| InChI = 1/C13H25N9O3/c1-22-9(6-19-20-7-18-13(16)25)11(24)21-8(5-10(22)23)3-2-4-17-12(14)15/h7-9,19H,2-6H2,1H3,(H,21,24)(H4,14,15,17)(H3,16,18,20,25)/t8-,9+/m0/s1		\| InChI = 1/C13H25N9O3/c1-22-9(6-19-20-7-18-13(16)25)11(24)21-8(5-10(22)23)3-2-4-17-12(14)15/h7-9,19H,2-6H2,1H3,(H,21,24)(H4,14,15,17)(H3,16,18,20,25)/t8-,9+/m0/s1
	\| InChIKey = PNFFUPQADHHLMN-DTWKUNHWBI		\| InChIKey = PNFFUPQADHHLMN-DTWKUNHWBI
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/C13H25N9O3/c1-22-9(6-19-20-7-18-13(16)25)11(24)21-8(5-10(22)23)3-2-4-17-12(14)15/h7-9,19H,2-6H2,1H3,(H,21,24)(H4,14,15,17)(H3,16,18,20,25)/t8-,9+/m0/s1		\| StdInChI = 1S/C13H25N9O3/c1-22-9(6-19-20-7-18-13(16)25)11(24)21-8(5-10(22)23)3-2-4-17-12(14)15/h7-9,19H,2-6H2,1H3,(H,21,24)(H4,14,15,17)(H3,16,18,20,25)/t8-,9+/m0/s1
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = PNFFUPQADHHLMN-DTWKUNHWSA-N		\| StdInChIKey = PNFFUPQADHHLMN-DTWKUNHWSA-N
	\| CASNo = 128126-46-5		\| CASNo = 128126-46-5

Revision as of 14:00, 10 December 2010

TAN-1057 C (top) and TAN-1057 D (bottom)
Identifiers


CAS Number	128126-46-5
3D model (JSmol)	Interactive image
ChemSpider	7851330
PubChem CID	9576889
CompTox Dashboard (EPA)	DTXSID90155816
InChI InChI=1S/C13H25N9O3/c1-22-9(6-19-20-7-18-13(16)25)11(24)21-8(5-10(22)23)3-2-4-17-12(14)15/h7-9,19H,2-6H2,1H3,(H,21,24)(H4,14,15,17)(H3,16,18,20,25)/t8-,9+/m0/s1Key: PNFFUPQADHHLMN-DTWKUNHWSA-N InChI=1/C13H25N9O3/c1-22-9(6-19-20-7-18-13(16)25)11(24)21-8(5-10(22)23)3-2-4-17-12(14)15/h7-9,19H,2-6H2,1H3,(H,21,24)(H4,14,15,17)(H3,16,18,20,25)/t8-,9+/m0/s1Key: PNFFUPQADHHLMN-DTWKUNHWBI
SMILES O=C1N(C)(C(=O)N(C1)CCC/N=C(\N)N)CNN\C=N\C(=O)N
Properties
Chemical formula	C₁₃H₂₅N₉O₃
Molar mass	355.403 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound

TAN-1057 C and TAN-1057 D are organic compounds found in the Flexibacter sp. PK-74 bacterium. TAN-1057 C and D are closely related structurally as diastereomers. Also related are TAN-1057 A and TAN-1057 B, isolated from the same bacteria. The four compounds have been shown to be an effective antibiotics against methicillin-resistant strains of Staphylococcus aureus which act through the inhibition of protein biosynthesis.

References

Katayama, N; et al. (1993). "TAN-1057 A-D, new antibiotics with potent antibacterial activity against methicillin-resistant Staphylococcus aureus. Taxonomy, fermentation and biological activity". J. Antibiot. 46 (4): 606–613. PMID 8501003. {{cite journal}}: Explicit use of et al. in: |author= (help)

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