rel-(3S)-N-(Phenylmethyl)-3-[(phenylmethyl)amino]-D-aspartic acid
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![rel-(3S)-N-(Phenylmethyl)-3-[(phenylmethyl)amino]-D-aspartic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8bd1b6dab965470ca082a13d9cefdd20.png "rel-(3S)-N-(Phenylmethyl)-3-[(phenylmethyl)amino]-D-aspartic acid")
rel-(3S)-N-(Phenylmethyl)-3-[(phenylmethyl)amino]-D-aspartic acid
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CAS No:
55645-40-4
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Formula:
C18H20N2O4
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Chemical Name:
rel-(3S)-N-(Phenylmethyl)-3-[(phenylmethyl)amino]-D-aspartic acid
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Synonyms:
D-Aspartic acid,N-(phenylmethyl)-3-[(phenylmethyl)amino]-,(3S)-rel-;Aspartic acid,N-(phenylmethyl)-3-[(phenylmethyl)amino]-,erythro-;rel-(3S)-N-(Phenylmethyl)-3-[(phenylmethyl)amino]-D-aspartic acid;meso-2,3-Bis(benzylamino)succinic acid
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CAS No:
rel-(3S)-N-(Phenylmethyl)-3-[(phenylmethyl)amino]-D-aspartic acid Basic Attributes
328.3624
328.36
259-736-8
679576
DTXSID10610876
rel-(3S)-N-(Phenylmethyl)-3-[(phenylmethyl)amino]-D-aspartic acid Use and Manufacturing
D-Aspartic acid, N-(phenylmethyl)-3-[(phenylmethyl)amino]-, (3S)-rel-: INACTIVE
Computed Properties
Molecular Weight:328.4
XLogP3:-2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:328.14230712
Monoisotopic Mass:328.14230712
Topological Polar Surface Area:98.7
Heavy Atom Count:24
Complexity:366
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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rel-(3S)-N-(Phenylmethyl)-3-[(phenylmethyl)amino]-D-aspartic acid
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