(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide
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(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide
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CAS No:
65147-19-5
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Formula:
C18H24N6O4
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Chemical Name:
(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide
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Synonyms:
H-Gly-Arg-AMC;Gly-Arg-7-Amino-4-Methylcoumarin;65147-19-5;(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;(S)-2-(2-Aminoacetamido)-5-guanidino-N-(4-methyl-2-oxo-2H-chromen-7-yl)pentanamide;Gly-Arg-AMC;H-Gly-Arg-NHMec;CHEMBL65584;SCHEMBL7574189;ZINC2530808;(2S)-2-[(2-aminoacetyl)amino]-5-guanidino-N-(4-methyl-2-oxo-chromen-7-yl)pentanamide;glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-argininamide, hydrochloride;70274-78-1
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CAS No:
(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide Basic Attributes
388.4 g/mol
388.18590327 g/mol
Computed Properties
Molecular Weight:388.4
XLogP3:-1.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:388.18590327
Monoisotopic Mass:388.18590327
Topological Polar Surface Area:175
Heavy Atom Count:28
Complexity:659
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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