Therapeutic Targets Database
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TTD Drug ID: DNC003305

Drug Information
NamePhosphoramidon
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H34N3O10P/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)
12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15/h4
-7,10-12,16-20,23-24,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,
33,34)/t12-,16-,17-,18-,19+,20+,23?/m0/s1
InChIKeyZPHBZEQOLSRPAK-QIHRTDBRSA-N
Canonical SMILESCC1C(C(C(C(O1)OP(=O)(NC(CC(C)C)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)O)O)O)O    
Isomeric SMILESC[C@H]1[C@@H]([C@H]([C@H](C(O1)OP(=O)(N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=
CNC3=CC=CC=C32)C(=O)O)O)O)O)O
CAS NumberCAS 36357-77-4
PubChem Compound IDCID 65400.
TargetNeprilysinInhibitor[1]
Ref 1Chen X, Ji ZL, Chen YZ: TTD: Therapeutic Target Database. Nucleic Acids Res. 2002 Jan 1;30(1):412-5. To Reference



 

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