Compound-ID | 7410 |
Common Name | UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate |
Synonyms |
UDP-N-acetyl-D-glucosaminouronate
|
InChI |
InChI=1S/C17H25N3O18P2/c1-5(21)18-8-10(24)11(25)13(15(27)28)36-16(8)37-40(32,33)38-39(30,31)34-4-6-9(23)12(26)14(35-6)20-3-2-7(22)19-17(20)29/h2-3,6,8-14,16,23-26H,4H2,1H3,(H,18,21)(H,27,28)(H,30,31)(H,32,33)(H,19,22,29)/p-1/t6-,8-,9-,10-,11+,12-,13+,14-,16?/m1/s1
|
SMILES |
CC(=O)NC3C(O)C(O)C(OC3(OP(O)(=O)OP(O)(=O)OCC1OC(C(O)C1(O))N2C=CC(=O)NC2(=O)))C(O)=O
|
External Links | |
KEGG-COMPOUND-ID |
C04573
|
PUBCHEM-ID | 7174 |
ChEBI-ID |
15886
|
METANETX-ID | MNXM740285 |
View all entries for compound: UDP-N-acetyl-2-amino-2-deoxy-D-glucuronate |