LYK
Summary
Name: | (2S)-2,6-diaminohexane-1,1-diol |
Formula: | C6 H16 N2 O2 |
Formal charge: | 0 |
Formula weight: | 148.203 Da |
Component type: | peptide-like |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (2S)-2,6-diaminohexane-1,1-diol |
OpenEye OEToolkits | 1.7.0 | (2S)-2,6-bis(azanyl)hexane-1,1-diol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC(O)C(N)CCCCN |
SMILES_CANONICAL | CACTVS | 3.370 | NCCCC[C@H](N)C(O)O |
SMILES | CACTVS | 3.370 | NCCCC[CH](N)C(O)O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C(CCN)C[C@@H](C(O)O)N |
SMILES | OpenEye OEToolkits | 1.7.0 | C(CCN)CC(C(O)O)N |
InChI | InChI | 1.03 | InChI=1S/C6H16N2O2/c7-4-2-1-3-5(8)6(9)10/h5-6,9-10H,1-4,7-8H2/t5-/m0/s1 |
InChIKey | InChI | 1.03 | KAIAEVMOENBGKZ-YFKPBYRVSA-N |