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O-acetyl-D-homoserine
MNXM739517 is deprecated and here replaced by MNXM1371311
!!! Alternative mappings exist !!!
| Properties | Image |
MNX_ID | MNXM1371311 |
 |
reference | chebi:37034 |
formula | C6H11NO4 |
global charge | 0 |
mol weight | 161.157 |
InChIKey | FCXZBWSIAGGPCB-RXMQYKEDSA-N |
InChI | InChI=1S/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m1/s1 |
SMILES | CC(=O)OCC[C@@H](N)C(=O)O |
MNX internals
InChI (mnx) | InChI=1/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m1/s1 |
 |
SMILES (mnx) | [CH3:1][C:4](=[O:8])[O:11][CH2:3][CH2:2][C@H:5]([C:6](=[O:9])[OH:10])[NH2:7] |
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Parent-child relations graph |
Occurences in reactions | #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
Similar chemical compounds in external resources
Identifier | Description |
CHEBI:37034 chebi:37034 FCXZBWSIAGGPCB-RXMQYKEDSA-N
| O-acetyl-D-homoserine (2R)-4-(acetyloxy)-2-aminobutanoic acid
|