CP1
Summary
| Name: | 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE |
| Formula: | C11 H17 N5 O4 |
| Formal charge: | 0 |
| Formula weight: | 283.284 Da |
| Component type: | DNA LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-[(4-amino-2-oxopyrimidin-1(2H)-yl)acetyl]-N-[2-(methylamino)ethyl]glycine |
| OpenEye OEToolkits | 1.5.0 | 2-[2-(4-amino-2-oxo-pyrimidin-1-yl)ethanoyl-(2-methylaminoethyl)amino]ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1N=C(C=CN1CC(=O)N(CC(=O)O)CCNC)N |
| SMILES_CANONICAL | CACTVS | 3.341 | CNCCN(CC(O)=O)C(=O)CN1C=CC(=NC1=O)N |
| SMILES | CACTVS | 3.341 | CNCCN(CC(O)=O)C(=O)CN1C=CC(=NC1=O)N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CNCCN(CC(=O)O)C(=O)CN1C=CC(=NC1=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CNCCN(CC(=O)O)C(=O)CN1C=CC(=NC1=O)N |
| InChI | InChI | 1.03 | InChI=1S/C11H17N5O4/c1-13-3-5-15(7-10(18)19)9(17)6-16-4-2-8(12)14-11(16)20/h2,4,13H,3,5-7H2,1H3,(H,18,19)(H2,12,14,20) |
| InChIKey | InChI | 1.03 | SITVQMZVKMJCIJ-UHFFFAOYSA-N |
