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Molecule record

2-[carbamimidoyl(methyl)amino]acetic acid

C4H9N3O2

131.13 g/mol

Loading structure

Molecular properties

Formula
C4H9N3O2
Molar mass
131.13 g·mol−1
Exact mass
131.0695 Da
2
PubChem CID
586

Functional groups

Alkane / alkyl carbon
Carboxylic acid
Primary amine
Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • ((amino(imino)methyl)(methyl)amino)acetic acid
  • (N-methylcarbamimidamido)acetic acid
  • (alpha-Methylguanido)acetic acid
  • 2-(1-methylcarbamimidamido)acetic acid
  • 57-00-1
  • Cosmocair C 100
  • Creatin
  • DTXSID1040451
Show all 24 synonyms
  • Glycine, N-(aminoiminomethyl)-N-methyl-
  • Kreatin
  • Kreatinum
  • Krebiozon
  • MU72812GK0
  • N-(aminoiminomethyl)-N-methylglycine
  • N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE
  • N-amidinosarcosine
  • N-carbamimidoyl-N-methylglycine
  • N-methyl-N-guanylglycine
  • NSC-8752
  • Neotine
  • Pyrolysate
  • alpha-Methylguanidino acetic acid
  • creatine
  • methylglycocyamine

Structure identifiers

Canonical SMILES
CN(CC(=O)O)C(=N)N
Isomeric SMILES
CN(CC(=O)O)C(=N)N
InChI
InChI=1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9)
InChIKey
CVSVTCORWBXHQV-UHFFFAOYSA-N
PubChem CID
586

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-[carbamimidoyl(methyl)amino]acetic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-[carbamimidoyl(methyl)amino]acetic acid; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record