(2S)-2-amino-5-(diaminomethylideneamino)pentanamide
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(2S)-2-amino-5-(diaminomethylideneamino)pentanamide
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CAS No:
2788-83-2
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Formula:
C6H15N5O
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Chemical Name:
(2S)-2-amino-5-(diaminomethylideneamino)pentanamide
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Synonyms:
Arg-NH2;argininamide;argininamide diacetate, (S)-isomer;argininamide dihydrochloride, (S)-isomer;argininamide, (S)-isomer;Argininamide;L-argininamide;L-arginine amide;Arginine amide;2788-83-2;(S)-2-Amino-5-guanidinopentanamide;L-Arm;UNII-29626ZE0WY;L-2-amino-5-guanidinovaleramide;29626ZE0WY;2-(S)-amino-5-guanidinopentanoic acid amide;Pentanamide, 2-amino-5-((aminoiminomethyl)amino)-, (2S)-;Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-, (2S)-;L-Arginamide;Arg-NH2;H-Arg-NH2;SCHEMBL304115;CHEBI:21236;Pentanamide, 2-amino-5-((aminoiminomethyl)amino)-, (S)-;ZINC1737947;(2S)-2-Amino-5-guanidino-pentanamide;Q27109380;UNII-29626ZE0WY component ULEBESPCVWBNIF-BYPYZUCNSA-N;UNII-P3HZB62ZVL component ULEBESPCVWBNIF-BYPYZUCNSA-N
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CAS No:
Description
L-arginine amide is an amino acid amide resulting from the formal condensation of the carboxy group of L-arginine with ammonia. It is an amino acid amide, a member of guanidines and a L-arginine derivative. It is a conjugate base of a L-arginine amide(1+).
(2S)-2-amino-5-(diaminomethylideneamino)pentanamide Basic Attributes
173.22 g/mol
173.12766012 g/mol
29626ZE0WY
Computed Properties
Molecular Weight:173.22
XLogP3:-2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:173.12766012
Monoisotopic Mass:173.12766012
Topological Polar Surface Area:134
Heavy Atom Count:12
Complexity:175
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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