(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]piperidine-2-carboxamide
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(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]piperidine-2-carboxamide
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CAS No:
64815-81-2
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Formula:
C27H36N8O5
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Chemical Name:
(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]piperidine-2-carboxamide
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Synonyms:
chromogenic substrate S-2238;H-D-Phe-Pip-Arg-pNA;H-D-phenylalanyl-L-pipecolyl-arginine-nitroanilide;H-D-phenylalanyl-Pip-Arg-p-nitroanilide;H-Phe-Pip-Arg-p-nitroanilide;H-Phe-Pip-Arg-pNA;S 2238;S 2238 dihydrochloride;S-2238;H-D-Phe-pip-arg-pna;S-2238;Chromogenic substrate S-2238;D-Phe-Pip-Arg-PNA;H-Phe-pip-arg-pna;64815-81-2;H-Phe-pip-arg-p-nitroanilide;H-D-Phenylalanyl-pip-arg-p-nitroanilide;H-D-Phenylalanyl-L-pipecolyl-arginine-nitroanilide;BDBM12678;DTXSID50983410;BDBM233013;ZINC14950391;D-Phenylalanyl-L-2-piperidinecarbonyl-N-(4-nitro phenyl)-L-argininamide;H-D-phenylalanyl-L-pipecolyl-L-arginine-p-nitroaniline dihydrochloride;N-(4-nitrophenyl)-N2-{[(2S)-1-D-phenylalanylpiperidin-2-yl]carbonyl}-L-argininamide;(2S)-2-{[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]piperidin-2-yl]formamido}-5-carbamimidamido-N-(4-nitrophenyl)pentanamide;N-[5-Carbamimidamido-1-(4-nitroanilino)-1-oxopentan-2-yl]-1-phenylalanylpiperidine-2-carboximidic acid
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CAS No:
(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]piperidine-2-carboxamide Basic Attributes
552.6 g/mol
552.28086628 g/mol
Drug Information
Colorless, endogenous or exogenous pigment precursors that may be transformed by biological mechanisms into colored compounds; used in biochemical assays and in diagnosis as indicators, especially in the form of enzyme substrates. Synonym: chromogens (not to be confused with pigment-synthesizing bacteria also called chromogens). (See all compounds classified as Chromogenic Compounds.)
chromogenic substrate S-2238
Computed Properties
Molecular Weight:552.6
XLogP3:1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:552.28086628
Monoisotopic Mass:552.28086628
Topological Polar Surface Area:215
Heavy Atom Count:40
Complexity:892
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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