Difference between revisions of "CPD-14154"

Latest revision as of 14:28, 10 January 2019

smiles:
- C([N+])C1(C(CC(C(O1)OC2(C(C(C([N+])CC([N+])2)OC3(OC(C(C(C(O)3)[N+])O)CO))O))[N+])O)
molecular weight:
- 472.558
inchi key:
- InChIKey=NLVFBUXFDBBNBW-PBSUHMDJSA-S
common name:
- tobramycin
Synonym(s):

"C([N+])C1(C(CC(C(O1)OC2(C(C(C([N+])CC([N+])2)OC3(OC(C(C(C(O)3)[N+])O)CO))O))[N+])O)" cannot be used as a page name in this wiki.

@@ Line 3: / Line 3: @@
 * smiles:
 ** C([N+])C1(C(CC(C(O1)OC2(C(C(C([N+])CC([N+])2)OC3(OC(C(C(C(O)3)[N+])O)CO))O))[N+])O)
-* common name:
-** tobramycin
-* inchi key:
-** InChIKey=NLVFBUXFDBBNBW-PBSUHMDJSA-S
 * molecular weight:
 ** 472.558
+* inchi key:
+** InChIKey=NLVFBUXFDBBNBW-PBSUHMDJSA-S
+* common name:
+** tobramycin
 * Synonym(s):
@@ Line 17: / Line 17: @@
 == Reaction(s) of unknown directionality ==
 == External links  ==
-* DRUGBANK : DB00684
-* PUBCHEM:
-** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=51432351 51432351]
 * CHEBI:
 ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73678 73678]
+* PUBCHEM:
+** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=51432351 51432351]
 * HMDB : HMDB14822
+* REFMET : Tobramycin
+* DRUGBANK : DB00684
 {{#set: smiles=C([N+])C1(C(CC(C(O1)OC2(C(C(C([N+])CC([N+])2)OC3(OC(C(C(C(O)3)[N+])O)CO))O))[N+])O)}}
-{{#set: common name=tobramycin}}
-{{#set: inchi key=InChIKey=NLVFBUXFDBBNBW-PBSUHMDJSA-S}}
 {{#set: molecular weight=472.558    }}
+{{#set: inchi key=InChIKey=NLVFBUXFDBBNBW-PBSUHMDJSA-S}}
+{{#set: common name=tobramycin}}
 {{#set: consumed by=RXN-13168|RXN-15284}}