C66
Summary
| Name: | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-CYTOSINE |
| Formula: | C14 H24 N6 O4 |
| Formal charge: | 0 |
| Formula weight: | 340.378 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N~2~-(2-aminoethyl)-N~2~-[(4-amino-2-oxopyrimidin-1(2H)-yl)acetyl]-D-lysine |
| OpenEye OEToolkits | 1.5.0 | (2R)-6-amino-2-[2-aminoethyl-[2-(4-amino-2-oxo-pyrimidin-1-yl)ethanoyl]amino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1N=C(C=CN1CC(=O)N(C(C(=O)O)CCCCN)CCN)N |
| SMILES_CANONICAL | CACTVS | 3.341 | NCCCC[C@@H](N(CCN)C(=O)CN1C=CC(=NC1=O)N)C(O)=O |
| SMILES | CACTVS | 3.341 | NCCCC[CH](N(CCN)C(=O)CN1C=CC(=NC1=O)N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1=CN(C(=O)N=C1N)CC(=O)N(CCN)[C@H](CCCCN)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1=CN(C(=O)N=C1N)CC(=O)N(CCN)C(CCCCN)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C14H24N6O4/c15-5-2-1-3-10(13(22)23)20(8-6-16)12(21)9-19-7-4-11(17)18-14(19)24/h4,7,10H,1-3,5-6,8-9,15-16H2,(H,22,23)(H2,17,18,24)/t10-/m1/s1 |
| InChIKey | InChI | 1.03 | VSVRCXCSVDYVFE-SNVBAGLBSA-N |
