Glycylsarcosine
C₅H₁₀N₂O₃·146.140 g/mol·CID 93131
IUPAC: 2-[(2-aminoacetyl)-methylamino]acetic acid
Also known as: 29816-01-1, Glycyl-sarcosine, Gly-Sar, 2-(2-amino-N-methylacetamido)acetic acid, N-Glycylsarcosine (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
146.140g/mol
Exact Mass
146.069142Da
Monoisotopic Mass
146.069142Da
XLogP
-3.9
Polar Surface Area
83.6Ų
Complexity
146
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
10
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 146.1 g/mol
MW ≤ 500
✓ -3.9
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 4
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C5H10N2O3/c1-7(3-5(9)10)4(8)2-6/h2-3,6H2,1H3,(H,9,10)
Isomers8 compounds with formula C₅H₁₀N₂O₃
(2S)-2,5-diamino-5-oxopentanoic acid
CID 5961 · 146.1 g/mol
2,5-diamino-5-oxopentanoic acid
CID 738 · 146.1 g/mol
(2R)-2,5-diamino-5-oxopentanoic acid
CID 145815 · 146.1 g/mol
3-(carbamoylamino)-2-methylpropanoic acid
CID 160663 · 146.1 g/mol
ethyl N-ethyl-N-nitrosocarbamate
CID 11977 · 146.1 g/mol
(2S)-5-amino-2-azaniumyl-5-oxopentanoate
CID 6992086 · 146.1 g/mol
2-[[(2S)-2-aminopropanoyl]amino]acetic acid
CID 6998029 · 146.1 g/mol
1,3-bis(hydroxymethyl)imidazolidin-2-one
CID 8704 · 146.1 g/mol