5CT
Summary
Name: | Hypusine |
Synonyms: | N~6~-[(2S)-4-amino-2-hydroxybutyl]-L-lysine |
Formula: | C10 H23 N3 O3 |
Formal charge: | 0 |
Formula weight: | 233.308 Da |
Component type: | peptide linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N~6~-[(2S)-4-amino-2-hydroxybutyl]-L-lysine |
OpenEye OEToolkits | 2.0.4 | (2~{S})-2-azanyl-6-[[(2~{S})-4-azanyl-2-oxidanyl-butyl]amino]hexanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(CCNCC(O)CCN)CC(C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C10H23N3O3/c11-5-4-8(14)7-13-6-2-1-3-9(12)10(15)16/h8-9,13-14H,1-7,11-12H2,(H,15,16)/t8-,9-/m0/s1 |
InChIKey | InChI | 1.03 | BZUIJMCJNWUGKQ-IUCAKERBSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | NCC[C@H](O)CNCCCC[C@H](N)C(O)=O |
SMILES | CACTVS | 3.385 | NCC[CH](O)CNCCCC[CH](N)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | C(CCNC[C@H](CCN)O)C[C@@H](C(=O)O)N |
SMILES | OpenEye OEToolkits | 2.0.4 | C(CCNCC(CCN)O)CC(C(=O)O)N |