I9X
Summary
Name: | alpha-D-ribose-1,2-cyclic-phosphate-5-phosphate |
Synonyms: | [(3aR,5R,6R,6aR)-2,6-bis(oxidanyl)-2-oxidanylidene-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3,2]dioxaphosphol-5-yl]methyl dihydrogen phosphate 5-phospho-alpha-D-ribose cyclic-1,2-phosphate |
Formula: | C5 H10 O10 P2 |
Formal charge: | 0 |
Formula weight: | 292.074 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | [(3~{a}~{R},5~{R},6~{R},6~{a}~{R})-2,6-bis(oxidanyl)-2-oxidanylidene-3~{a},5,6,6~{a}-tetrahydrofuro[2,3-d][1,3,2]dioxaphosphol-5-yl]methyl dihydrogen phosphate |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C5H10O10P2/c6-3-2(1-12-16(7,8)9)13-5-4(3)14-17(10,11)15-5/h2-6H,1H2,(H,10,11)(H2,7,8,9)/t2-,3-,4-,5-/m1/s1 |
InChIKey | InChI | 1.06 | OXGUIUWFXGIWNM-TXICZTDVSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | O[C@@H]1[C@@H](CO[P](O)(O)=O)O[C@@H]2O[P](O)(=O)O[C@H]12 |
SMILES | CACTVS | 3.385 | O[CH]1[CH](CO[P](O)(O)=O)O[CH]2O[P](O)(=O)O[CH]12 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C([C@@H]1[C@H]([C@@H]2[C@H](O1)OP(=O)(O2)O)O)OP(=O)(O)O |
SMILES | OpenEye OEToolkits | 2.0.7 | C(C1C(C2C(O1)OP(=O)(O2)O)O)OP(=O)(O)O |