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L-Lys-D-Asp
MNXM127551 is deprecated and here replaced by MNXM1366881
!!! Alternative mappings exist !!!
| Properties | Image |
| MNX_ID | MNXM1366881 |
 |
| reference | chebi:144741 |
| formula | C10H19N3O5 |
| global charge | 0 |
| mol weight | 261.278 |
| InChIKey | CIOWSLJGLSUOME-NKWVEPMBSA-N |
| InChI | InChI=1S/C10H19N3O5/c11-4-2-1-3-6(12)9(16)13-7(10(17)18)5-8(14)15/h6-7H,1-5,11-12H2,(H,13,16)(H,14,15)(H,17,18)/t6-,7+/m0/s1 |
| SMILES | NCCCC[C@H](N)C(=O)N[C@H](CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C10H19N3O5/c11-4-2-1-3-6(12)9(16)13-7(10(17)18)5-8(14)15/h6-7H,1-5,11-12H2,(H,13,16)(H,14,15)(H,17,18)/t6-,7+/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]([CH2:2][CH2:4][NH2:11])[CH2:3][C@@H:6]([C:9](=[N:13][C@H:7]([CH2:5][C:8](=[O:14])[OH:15])[C:10](=[O:17])[OH:18])[OH:16])[NH2:12] |
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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:144741 chebi:144741 CIOWSLJGLSUOME-NKWVEPMBSA-N
| L-Lys-D-Asp (2R)-2-{[(2S)-2,6-diaminohexanoyl]amino}butanedioic acid L-lysyl-D-aspartic acid
|
CHEBI:168743 chebi:168743 CIOWSLJGLSUOME-UHFFFAOYSA-N
| Lysyl-Aspartate 2-(2,6-diaminohexanoylamino)butanedioic acid
|