CID 3082012
Udp-n-acetyl-alpha-d-galactosamine 4-sulfate(3-)
Structural Information
- Molecular Formula
- C17H27N3O20P2S
- SMILES
- CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)CO)OS(=O)(=O)O)O
- InChI
- InChI=1S/C17H27N3O20P2S/c1-6(22)18-10-12(25)14(39-43(32,33)34)7(4-21)37-16(10)38-42(30,31)40-41(28,29)35-5-8-11(24)13(26)15(36-8)20-3-2-9(23)19-17(20)27/h2-3,7-8,10-16,21,24-26H,4-5H2,1H3,(H,18,22)(H,28,29)(H,30,31)(H,19,23,27)(H,32,33,34)/t7-,8-,10-,11-,12-,13-,14+,15-,16-/m1/s1
- InChIKey
- ITVFJXYJMFKBES-ACMLXWNCSA-N
- Compound name
- [(2R,3R,4R,5R,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 688.04568 | 223.0 |
[M+Na]+ | 710.02762 | 227.4 |
[M+NH4]+ | 705.07222 | 224.7 |
[M+K]+ | 726.00156 | 228.4 |
[M-H]- | 686.03112 | 217.9 |
[M+Na-2H]- | 708.01307 | 235.7 |
[M]+ | 687.03785 | 222.6 |
[M]- | 687.03895 | 222.6 |