ZCY
Summary
| Name: | (S)-1'-(2',3'-DIHYDROXYPROPYL)-CYTOSINE |
| Formula: | C7 H12 N3 O6 P |
| Formal charge: | 0 |
| Formula weight: | 265.16 Da |
| Component type: | RNA LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2S)-3-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-hydroxypropyl dihydrogen phosphate |
| OpenEye OEToolkits | 1.5.0 | [(2S)-3-(4-amino-2-oxo-pyrimidin-1-yl)-2-hydroxy-propyl] dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1N=C(C=CN1CC(O)COP(=O)(O)O)N |
| SMILES_CANONICAL | CACTVS | 3.341 | NC1=NC(=O)N(C[C@H](O)CO[P](O)(O)=O)C=C1 |
| SMILES | CACTVS | 3.341 | NC1=NC(=O)N(C[CH](O)CO[P](O)(O)=O)C=C1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1=CN(C(=O)N=C1N)C[C@@H](COP(=O)(O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1=CN(C(=O)N=C1N)CC(COP(=O)(O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C7H12N3O6P/c8-6-1-2-10(7(12)9-6)3-5(11)4-16-17(13,14)15/h1-2,5,11H,3-4H2,(H2,8,9,12)(H2,13,14,15)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | IQHBYFSDRWZBDG-YFKPBYRVSA-N |
