L2O
Summary
Name: | (2S,3R)-3-amino-2-hydroxy-5-methylhexanoic acid |
Formula: | C7 H15 N O3 |
Formal charge: | 0 |
Formula weight: | 161.199 Da |
Component type: | peptide-like |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (2S,3R)-3-amino-2-hydroxy-5-methylhexanoic acid |
OpenEye OEToolkits | 1.7.0 | (2S,3R)-3-azanyl-2-hydroxy-5-methyl-hexanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(O)C(N)CC(C)C |
SMILES_CANONICAL | CACTVS | 3.370 | CC(C)C[C@@H](N)[C@H](O)C(O)=O |
SMILES | CACTVS | 3.370 | CC(C)C[CH](N)[CH](O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(C)C[C@H]([C@@H](C(=O)O)O)N |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)CC(C(C(=O)O)O)N |
InChI | InChI | 1.03 | InChI=1S/C7H15NO3/c1-4(2)3-5(8)6(9)7(10)11/h4-6,9H,3,8H2,1-2H3,(H,10,11)/t5-,6+/m1/s1 |
InChIKey | InChI | 1.03 | GZLMFCWSEKVVGO-RITPCOANSA-N |