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Predict NMR spectrum
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| InChI: |
1S/C24H29N5O3/c1-4-5-10-21(30)29(22(16(2)3)24(31)32)15-17-11-13-18(14-12-17)19-8-6-7-9-20(19)23-25-27-28-26-23/h6-9,11-14,16,22H,4-5,10,15H2,1-3H3,(H,31,32)(H,25,26,27,28)/t22-/m0/s1 |
| InChIKey: |
ACWBQPMHZXGDFX-QFIPXVFZSA-N |
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| H donor: |
2 |
| H acceptor: |
8 |
| Rotatable bond: |
10 |
| Stereocenter: |
1 |
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| cLogP: |
3.88 |
| cLogS: |
-6.172 |
| Polar surface: |
112.07 |
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Report error(s)
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Click on a product name to get more information on that compound, on a supplier name to get more information on that supplier.
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Supplier
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Description
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Reference
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| amadischem
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Valsartan, 98%
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| advtechind
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valsartan, 99+%
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| advtechind
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valsartan, related compound A(R)-N-valeryl-N-([2'-(1-H-tetrazole)-5-yl)-biphenyl-4-yl]-methyl)-valine usp standard
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| advtechind
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valsartan, related compound C(S)-N-valeryl-N-([2'-(1-H-tetrazole)-5-yl)-biphenyl-4-yl]-methyl)-valine benzyl ester usp standard
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| advtechind
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valsartan
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| aifchem
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(S)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid, 95%
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| leapchem
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valsartan, 98%
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| alfa-chemistry
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| leapchem
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valsartan
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| leapchem
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valsartan
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| capotchem
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Valsartan, 98% (Min,HPLC)
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| bocsci
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Valsartan, >98%
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| carbonesci
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Valsartan, 98%
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| lingruichem
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Valsartan
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| lingruichem
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Valsartan
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| oakwood
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| N-(1-Oxopentyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-L-valine |
| , 95%
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| qcsrm
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Valsartan
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| rosewachem
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Valsartan
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| advtechind
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valsartan-D9
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| advtechind
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valsartan, [3H]-
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on request |
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0.05MCI |
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on request |
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0.25MCI |
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