RES
Summary
Name: | 4-PHOSPHO-D-ERYTHRONOHYDROXAMIC ACID |
Formula: | C4 H10 N O8 P |
Formal charge: | 0 |
Formula weight: | 231.098 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | (2R,3R)-2,3-dihydroxy-4-(hydroxyamino)-4-oxobutyl dihydrogen phosphate |
OpenEye OEToolkits | 1.5.0 | [(2R,3R)-2,3-dihydroxy-4-(hydroxyamino)-4-oxo-butyl] dihydrogen phosphate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(O)(O)OCC(O)C(O)C(=O)NO |
SMILES_CANONICAL | CACTVS | 3.341 | ONC(=O)[C@H](O)[C@H](O)CO[P](O)(O)=O |
SMILES | CACTVS | 3.341 | ONC(=O)[CH](O)[CH](O)CO[P](O)(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@H]([C@H](C(=O)NO)O)O)OP(=O)(O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(C(=O)NO)O)O)OP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C4H10NO8P/c6-2(1-13-14(10,11)12)3(7)4(8)5-9/h2-3,6-7,9H,1H2,(H,5,8)(H2,10,11,12)/t2-,3-/m1/s1 |
InChIKey | InChI | 1.03 | JJQQOJRGUHNREK-PWNYCUMCSA-N |