(αS)-α-Amino-2′-chloro-5-(phosphonomethyl)[1,1′-biphenyl]-3-propanoic acid
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![(αS)-α-Amino-2′-chloro-5-(phosphonomethyl)[1,1′-biphenyl]-3-propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/049a29d43469420e9f930efe118d30c2.png "(αS)-α-Amino-2′-chloro-5-(phosphonomethyl)[1,1′-biphenyl]-3-propanoic acid")
(αS)-α-Amino-2′-chloro-5-(phosphonomethyl)[1,1′-biphenyl]-3-propanoic acid
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CAS No:
174575-17-8
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Formula:
C16H17ClNO5P
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Chemical Name:
(αS)-α-Amino-2′-chloro-5-(phosphonomethyl)[1,1′-biphenyl]-3-propanoic acid
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Synonyms:
[1,1′-Biphenyl]-3-propanoic acid,α-amino-2′-chloro-5-(phosphonomethyl)-,(αS)-;[1,1′-Biphenyl]-3-propanoic acid,α-amino-2′-chloro-5-(phosphonomethyl)-,(S)-;(αS)-α-Amino-2′-chloro-5-(phosphonomethyl)[1,1′-biphenyl]-3-propanoic acid;SDZ 220-581;(S)-2-Amino-3-(2′-chloro-5-(phosphonomethyl)-[1,1′-biphenyl]-3-yl)propanoic acid
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CAS No:
(αS)-α-Amino-2′-chloro-5-(phosphonomethyl)[1,1′-biphenyl]-3-propanoic acid Basic Attributes
369.73700
369.74
Computed Properties
Molecular Weight:369.73
XLogP3:-1.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:369.0532873
Monoisotopic Mass:369.0532873
Topological Polar Surface Area:121
Heavy Atom Count:24
Complexity:485
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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