| SpectraBase Spectrum ID |
3im8bpKYjTA |
| Name |
IMPURITY-V;(S)-N-(1-CARBOXY-2-METHYLPROP-1-YL)-N-(5-HYDROXY)-PENTANOYL-N-[2'-(1-H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-AMINE |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H29N5O4 |
| InChI |
InChI=1S/C24H29N5O4/c1-16(2)22(24(32)33)29(21(31)9-5-6-14-30)15-17-10-12-18(13-11-17)19-7-3-4-8-20(19)23-25-27-28-26-23/h3-4,7-8,10-13,16,22,30H,5-6,9,14-15H2,1-2H3,(H,32,33)(H,25,26,27,28)/t22-/m0/s1 |
| InChIKey |
WFTHJYXTAIPUOD-QFIPXVFZSA-N |
| Literature Reference Author |
A.SAMPATH,A.R.REDDY,B.YAKAMBARAM,A.THIRUPATHI,M.PRABHAKAR,P.
P.REDDY,V.P.REDDY |
| Literature Reference Citation |
J.PHARM.BIOM.ANAL.,50,405(2009) |
| Literature Reference DOI |
10.1016/j.jpba.2009.05.024 |
| Molecular Weight |
451.525 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWMZ44238 |
![IMPURITY-V;(S)-N-(1-CARBOXY-2-METHYLPROP-1-YL)-N-(5-HYDROXY)-PENTANOYL-N-[2'-(1-H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-AMINE](/api/spectrum/3im8bpKYjTA/structure.png?h=300&w=458 "IMPURITY-V;(S)-N-(1-CARBOXY-2-METHYLPROP-1-YL)-N-(5-HYDROXY)-PENTANOYL-N-[2'-(1-H-TETRAZOL-5-YL)-BIPHENYL-4-YLMETHYL]-AMINE")
