| Compound-ID | 2153 |
| Common Name | CDPribitol |
| InChI |
InChI=1S/C14H25N3O15P2/c15-9-1-2-17(14(24)16-9)13-12(23)11(22)8(31-13)5-30-34(27,28)32-33(25,26)29-4-7(20)10(21)6(19)3-18/h1-2,6-8,10-13,18-23H,3-5H2,(H,25,26)(H,27,28)(H2,15,16,24)/t6-,7+,8+,10-,11+,12+,13+/m0/s1
|
| SMILES |
NC=1C=CN(C(=O)N=1)C2OC(COP(O)(=O)OP(O)(=O)OCC(O)C(O)C(O)CO)C(O)C2(O)
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| External Links | |
| KEGG-COMPOUND-ID |
C00789
|
| PUBCHEM-ID | 4047 |
| ChEBI-ID |
16022
57608 3273 20872 13272 |
| METACYC-ID | CPD-1111 |
| METANETX-ID | MNXM2811 |
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View all entries for compound: CDPribitol |