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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.
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 |