benzyl (2S)-5-[[amino-[bis[(4-nitrophenyl)methoxy]phosphorylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate
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![benzyl (2S)-5-[[amino-[bis[(4-nitrophenyl)methoxy]phosphorylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5edca5c0fc3442229ea8deabdc012868.png "benzyl (2S)-5-[[amino-[bis[(4-nitrophenyl)methoxy]phosphorylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate")
benzyl (2S)-5-[[amino-[bis[(4-nitrophenyl)methoxy]phosphorylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate
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CAS No:
105975-49-3
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Formula:
C35H37N6O11P
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Chemical Name:
benzyl (2S)-5-[[amino-[bis[(4-nitrophenyl)methoxy]phosphorylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate
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Synonyms:
N|A-Carbobenzyloxy-N|O-bis-p-nitrobenzylphospho-L-arginine Benzyl Ester; NAlpha-Carbobenzyloxy-N;
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CAS No:
benzyl (2S)-5-[[amino-[bis[(4-nitrophenyl)methoxy]phosphorylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate Basic Attributes
748.67600
748.22579302
DTXSID20675552
Computed Properties
Molecular Weight:748.7
XLogP3:4.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:20
Exact Mass:748.22579302
Monoisotopic Mass:748.22579302
Topological Polar Surface Area:242
Heavy Atom Count:53
Complexity:1190
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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