AG000P0D

1190-49-4 | L-Lysine, N6-(aminocarbonyl)-

AG000P0D

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CAS Number	1190-49-4
Catalog Number	AG000P0D(AGN-PC-0NZR2F)
Chemical Name	L-Lysine, N6-(aminocarbonyl)-
EC Number	214-722-0
IUPAC Name	(2S)-2-amino-6-(carbamoylamino)hexanoic acid
InChI	InChI=1S/C7H15N3O3/c8-5(6(11)12)3-1-2-4-10-7(9)13/h5H,1-4,8H2,(H,11,12)(H3,9,10,13)/t5-/m0/s1
InChI Key	XIGSAGMEBXLVJJ-YFKPBYRVSA-N
MDL Number	MFCD00038143
Molecular Formula	C7H15N3O3
Molecular Weight	189.2123
SMILES	[H][C@](N)(CCCCNC(N)=O)C(O)=O
UNII	133T7A0Y5K
Synonyms	homocitrulline, L-lysine, N(6)-(aminocarbonyl)-, N(6)-(aminocarbonyl)-L-lysine, ureidocaproic acid, L-Homocitrulline, 1190-49-4, Homocitrulline, (S)-2-Amino-6-ureidohexanoic acid, UNII-133T7A0Y5K, (S)-2-Amino-6-ureidocaproic acid, (2S)-2-amino-6-(carbamoylamino)hexanoic acid, N(6)-carbamoyl-L-lysine, N(6)-(aminocarbonyl)-L-lysine, 133T7A0Y5K, L-Lysine, N(6)-(aminocarbonyl)-, L-Lysine, N6-(aminocarbonyl)-, n6-carbamoyl-lysine, H-Hcit-OH, h-hocit-oh, h-hci-oh, Homo-L-citrulline, AK-49299, h-lys(conh2)-oh, EINECS 214-722-0, NSC 27428, h-lys(carbamoyl)-oh, (S)-2-Amino-6-ureido-hexanoic acid, H-HOMOCIT-OH, N-e-Carbamyl-L-lysine, N6-carbamoyl-L-Lysine, bmse000442, n-epsilon-carbamoyl-l-lysine, N-epsilon-Carbamyl-L-lysine, SCHEMBL56915, AC1L22J1, L-Lysine,N6-(aminocarbonyl)-, CHEBI:17443, CTK3J1683, XIGSAGMEBXLVJJ-YFKPBYRVSA-, ZINC1529431, ANW-17276, MFCD00038143, AKOS006272047, 2-amino-6-carbamoylamino-hexanoic acid, CS-W018790, HY-W018004, RTR-035671, AJ-26596, DS-15012, AX8030438, ST2419445, TR-035671, FT-0697396, FT-0697620, C02427, 190H494, C-48561, J-004062, InChI=1/C7H15N3O3/c8-5(6(11)12)3-1-2-4-10-7(9)13/h5H,1-4,8H2,(H,11,12)(H3,9,10,13)/t5-/m0/s1, Homocitrulline, L-, 2-Amino-5-ureidovaleric acid, C7H15N3O3, CID65072, C7-H15-N3-O3,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	189.111g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	189.215g/mol
Monoisotopic Mass	189.111g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	118A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-3.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number