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Predict NMR spectrum
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InChI: |
1S/C21H31N3O5.2H2O/c22-13-5-4-9-16(19(25)24-14-6-10-18(24)21(28)29)23-17(20(26)27)12-11-15-7-2-1-3-8-15;;/h1-3,7-8,16-18,23H,4-6,9-14,22H2,(H,26,27)(H,28,29);2*1H2/t16-,17+,18+;;/m1../s1 |
InChIKey: |
CZRQXSDBMCMPNJ-AEZYREPJSA-N |
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H donor: |
6 |
H acceptor: |
10 |
Rotatable bond: |
12 |
Stereocenter: |
3 |
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cLogP: |
0.527 |
cLogS: |
-2.428 |
Polar surface: |
151.42 |
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Supplier
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Description
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Reference
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bocsci
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Lisinopril dihydrate, 98%
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amadischem
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Lisinopril dihydrate, 98%
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advtechind
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lisinopril dihydrate for performance test, ep standard
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advtechind
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lisinopril dihydrate, bp standard
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advtechind
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lisinopril, 98+%
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advtechind
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lisinopril dihydrate imp. A (ep): (2rs)-2-amino-4-phenylbutanoic acid, crm standard
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advtechind
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lisinopril dihydrate, ep standard
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advtechind
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lisinopril dihydrate imp. B (ep) as hydrate: 4-methylbenzenesulphonic acid hydrate, crm standard
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advtechind
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lisinopril related compound A ((S)-2-{(3S,8as)-3-(4-aminobutyl)-1,4-dioxohexahydropyrrolo[1,2-A]pyrazin-2(1H)-yl}-4-phenylbutanoic acid ,usp standard
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advtechind
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lisinopril dihydrate, crm standard
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advtechind
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lisinopril, 14'S*10mg
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advtechind
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lisinopril diketopiperazine, bp standard
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advtechind
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(S)-lisinopril,white to off-white solid
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alfa-chemistry
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leapchem
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lisinopril
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leapchem
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lisinopril, 98%
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alfa-chemistry
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Lisinopril
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alfa-chemistry
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Lisinopril dihydrate
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leapchem
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lisinopril
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chemieliva
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Lisinopril dihydrate, 98%
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