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L-Homocysteine
CAS: 6027-13-0 | C4H9NO2S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6027-13-0
Molecular Formula:
C4H9NO2S
Molecular Weight:
135.188 g/mol
Names and Synonyms:
L-Homocysteine
L-Homocysteine
Butyric acid, 2-amino-4-mercapto-, L-
Butanoic acid, 2-amino-4-mercapto-, (S)-
2-Amino-4-mercapto-L-butyric acid
Homocysteine
(S)-2-Amino-4-mercaptobutanoic acid
(S)-Homocysteine
2-Amino-4-mercaptobutyric acid
NSC 43117
Identifiers:
SMILES:
N[C@@H](CCS)C(=O)O
InChI:
InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
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
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 135.188 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 135.035399528 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 3 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | -0.28180000000000033 | RDKit |
| molecular_mass | 135.19 g/mol | Legacy Database |
| cas-canonical-smile | O=C(O)C(N)CCS None | Legacy Database |
| cas-inchi | InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1 None | Legacy Database |
| cas-inchi-key | InChIKey=FFFHZYDWPBMWHY-VKHMYHEASA-N None | Legacy Database |
| cas-melting-point | 232.5 °C None | Legacy Database |
| cas-name | L-Homocysteine None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 34.081199999999995 | RDKit |
