(2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide
-
(2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide
structure -
-
CAS No:
65286-27-3
-
Formula:
C16H21N5O3
-
Chemical Name:
(2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide
-
Synonyms:
Arg-4-HMeC;ARG-AMC;arginine 4-methyl-7-coumarylamide;arginine 4-methylcoumarinyl-7-amide;arginyl-7-amido-4-methylcoumarin;Arginine 4-methyl-7-coumarylamide;H-Arg-AMC;65286-27-3;(2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;Arg-amc;Arg-4-hmec;70274-89-4;Arginyl-7-amido-4-methylcoumarin;Arginine 4-methylcoumarinyl-7-amide;SCHEMBL2230757;DTXSID00215632;US9303018, Arg-AMC;BDBM217351;ZINC2522647;L-Arginine 4-methylcoumaryl-7-amide;L-Arginine-7-amido-4-methylcoumarin;AKOS030213051;Pentanamide, 2-amino-5-((aminoiminomethyl)amino)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (S)-
-
CAS No:
(2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide Basic Attributes
331.37 g/mol
331.16443955 g/mol
DTXSID00215632
Computed Properties
Molecular Weight:331.37
XLogP3:-0.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:331.16443955
Monoisotopic Mass:331.16443955
Topological Polar Surface Area:146
Heavy Atom Count:24
Complexity:542
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- formula urea
- ethyl acetate sds
- acid capric
- acetanilide
- 2-chlorobutane
- cl2o7
Request for Quotation