bis[(1S)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid
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bis[(1S)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid
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CAS No:
141396-11-4
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Formula:
C42H51N4O8P
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Chemical Name:
bis[(1S)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid
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Synonyms:
(Cbz-Val-NHBz)2P(O)OH;141396-11-4;2,5,9,12-Tetraaza-7-phosphatridecanedioic acid, 7-hydroxy-3,11-bis(1-methylethyl)-4,10-dioxo-6,8-bis(phenylmethyl)-, bis(phenylmethyl) ester, 7-oxide, (3S-(3R*,6R*,8R*,11R*))-;2,5,9,12-Tetraaza-7-phosphatridecanedioic acid, 7-hydroxy-3,11-bis(1-methylethyl)-4,10-dioxo-6,8-bis(phenylmethyl)-, bis(phenylmethyl) ester, 7-oxide, [3S-(3R*,6R*,8R*,11R*)]-;bis[(1S)-1-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-2-phenyl-ethyl]phosphinic acid
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CAS No:
bis[(1S)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid Basic Attributes
770.8 g/mol
770.34445160 g/mol
Computed Properties
Molecular Weight:770.8
XLogP3:7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:20
Exact Mass:770.34445160
Monoisotopic Mass:770.34445160
Topological Polar Surface Area:172
Heavy Atom Count:55
Complexity:1150
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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