AG001NJK

155-84-0 | L-Arginine, N2-acetyl-

AG001NJK

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CAS Number	155-84-0
Catalog Number	AG001NJK(AGN-PC-0O4G1Q)
Chemical Name	L-Arginine, N2-acetyl-
EC Number	205-846-6
IUPAC Name	(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid
InChI	InChI=1S/C8H16N4O3/c1-5(13)12-6(7(14)15)3-2-4-11-8(9)10/h6H,2-4H2,1H3,(H,12,13)(H,14,15)(H4,9,10,11)/t6-/m0/s1
InChI Key	SNEIUMQYRCDYCH-LURJTMIESA-N
MDL Number	MFCD00019733
Molecular Formula	C8H16N4O3
Molecular Weight	216.2376
SMILES	CC(N[C@@]([H])(CCCNC(N)=N)C(O)=O)=O
UNII	TQ7DL04CAE
Synonyms	acetyl arginine, N-acetyl-L-arginine, N-alpha-acetylarginine, N-Acetyl-L-arginine, 155-84-0, Ac-Arg-OH, N-ALPHA-L-ACETYL-ARGININE, N2-Acetyl-L-arginine, Arginine, N2-acetyl-, UNII-TQ7DL04CAE, (S)-2-Acetamido-5-guanidinopentanoic acid, Ac-Arg-OH.2H2O, N-a-Acetyl-L-arginine, Nalpha-Acetyl-l-arginine, N-Alpha-Acetyl-L-Arginine Dihydrate, TQ7DL04CAE, L-Arginine, N2-acetyl-, N-ALPHA-ACETYL-L-ARGININE, A-0430, (2S)-5-carbamimidamido-2-acetamidopentanoic acid, 2-Acetamido-5-Guanidinovaleric acid, EINECS 205-846-6, nalpha-acetylarginine, N-Ac-L-Arg-OH, PubChem12888, N-acetyl-(L)-arginine, Maybridge1_002433, N(2)-acetyl-L-arginine, N~2~-acetyl-L-arginine, AC1L27IO, N(alpha)-acetyl-L-arginine, N.alpha.-Acetyl-l-arginine, DivK1c_001185, SCHEMBL446929, N-a-Acetyl-L-argininedihydrate, AC1Q1K97, AC1Q1K98, CHEBI:40521, CTK1C6689, BIA1220, SNEIUMQYRCDYCH-LURJTMIESA-N, ZX-AFC001584, ZINC1847640, ANW-59178, MFCD00019733, AKOS015901411, CS-W014846, DB01985, HY-W014130, CDS1_000145, AJ-31968, AX8032085, DB-043294, RT-004527, FT-0629934, (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid, UNII-V43Y2NZH05 component SNEIUMQYRCDYCH-LURJTMIESA-N, acetyl arginine, n-acetylarginine, Ac-Arg-OH?oe2H2O, C8H16N4O3, N-ACETYL-L-ARGININE DIHYDRATE, CID67427, AR-1K5755, C8-H16-N4-O3, Ac-Arg-OH.2H2O - 25G 25g, ACN-032981, CB11935, A7076, Ac-Arg-OH inverted exclamation mark currency2H2O, (S)-2-Acetamido-5-guanidinopentanoic acid dihydrate, AAG, 35436-73-8, 36120-58-8,

Complexity	261
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	216.122g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	216.241g/mol
Monoisotopic Mass	216.122g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	131A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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