A1BTZ
Summary
| Name: | (2r,5r)-5-amino-2-hydroxy-5-(hydroxymethyl)-1,3,2lambda~5~-dioxaphosphinan-2-one |
| Formula: | C4 H10 N O5 P |
| Formal charge: | 0 |
| Formula weight: | 183.1 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | (2r,5r)-5-amino-2-hydroxy-5-(hydroxymethyl)-1,3,2lambda~5~-dioxaphosphinan-2-one |
| OpenEye OEToolkits | 3.1.0.0 | (5-azanyl-2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl)methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | NC1(COP(=O)(O)OC1)CO |
| InChI | InChI | 1.06 | InChI=1S/C4H10NO5P/c5-4(1-6)2-9-11(7,8)10-3-4/h6H,1-3,5H2,(H,7,8) |
| InChIKey | InChI | 1.06 | GYRKLTGURDVUJC-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NC1(CO)CO[P](O)(=O)OC1 |
| SMILES | CACTVS | 3.385 | NC1(CO)CO[P](O)(=O)OC1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | C1C(COP(=O)(O1)O)(CO)N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | C1C(COP(=O)(O1)O)(CO)N |
