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Padil

CAS: 56-40-6 | C2H5NO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 56-40-6
Molecular Formula: C2H5NO2
Molecular Weight: 75.067 g/mol

Names and Synonyms:

Padil Synonym
Glycine Synonym
Glycine Synonym
Acetic acid, amino- Synonym
Aminoacetic acid Synonym
Aminoethanoic acid Synonym
Glycocoll Synonym
Glycolixir Synonym
Glycosthene Synonym
Aciport Synonym
Glicoamin Synonym
2-Aminoacetic acid Synonym
Gyn-Hydralin Synonym
NSC 25936 Synonym
NSC 2916 Synonym
NSC 54188 Synonym
H 1 Synonym
Aminomethanecarboxylic acid Synonym
12: PN: WO2019231175 SEQID: 18 claimed protein Synonym
33: PN: WO2020048525 SEQID: 41 claimed protein Synonym
1: PN: WO2020113403 TABLE: L1 claimed sequence Synonym
1: PN: WO2020135804 PAGE: 42 claimed sequence Synonym
1: PN: WO2020191289 PAGE: 118 claimed sequence Synonym
AZD 4282 Synonym
AZD4282 Synonym
AZD-4282 Synonym
5: PN: CN112442493 PAGE: 2 claimed sequence Synonym

Identifiers:

SMILES:
NCC(=O)O
InChI:
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Failed to fetch

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Physical Properties

Property Value Source
molecular_mass 75.07 g/mol Legacy Database
density 1.16 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Glycine None Legacy Database
cas-canonical-smile O=C(O)CN None Legacy Database
cas-density 1.161 g/cm3 @ Temp: 20 °C None Legacy Database
cas-inchi InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) None Legacy Database
cas-inchi-key InChIKey=DHMQDGOQFOQNFH-UHFFFAOYSA-N None Legacy Database
cas-melting-point 290 °C (decomp) None Legacy Database
cas-name Glycine None Legacy Database
wikipedia-name Glycine None Legacy Database
LogP -0.9702999999999999 RDKit

Molecular

Property Value Source
Molecular Weight 75.067 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 75.0320284 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 5 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 2 count RDKit
Hydrogen Bond Donors 2 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 1 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 63.32000000000001 Ų RDKit

Molar

Property Value Source
Molar Refractivity 16.6902 RDKit

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