| Properties | Image |
|---|
| MNX_ID | MNXM728268 |
 |
| reference | biggM:udpLa4fn |
| formula | C15H22N3O16P2 |
| global charge | -1 |
| mol weight | 562.294 |
| InChIKey | ZAMPFPWTDCOCSE-UHFFFAOYSA-M |
| InChI | InChI=1S/C15H23N3O16P2/c16-15(4-19)5-30-13(10(23)11(15)24)33-36(28,29)34-35(26,27)31-3-6-8(21)9(22)12(32-6)18-2-1-7(20)17-14(18)25/h1-2,4,6,8-13,21-24H,3,5,16H2,(H,26,27)(H,28,29)(H,17,20,25)/p-1 |
| SMILES | [NH3+]C1(C=O)COC(OP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=CC(=O)NC3=O)C(O)C2O)C(O)C1O |
MNX internals
| InChI (mnx) | InChI=1/C15H23N3O16P2/c16-15(4-19)5-30-13(10(23)11(15)24)33-36(28,29)34-35(26,27)31-3-6-8(21)9(22)12(32-6)18-2-1-7(20)17-14(18)25/h1-2,4,6,8-13,21-24H,3,5,16H2,(H,26,27)(H,28,29)(H,17,20,25)/t6?,8?,9?,10?,11?,12?,13?,15? |
 |
| SMILES (mnx) | [CH:1]1=[CH:2][N:18]([CH:12]2[CH:9]([OH:22])[CH:8]([OH:21])[CH:6]([CH2:3][O:31][P:35]([OH:26])(=[O:27])[O:34][P:36]([OH:28])(=[O:29])[O:33][CH:13]3[CH:10]([OH:23])[CH:11]([OH:24])[C:15]([CH:4]=[O:19])([NH2:16])[CH2:5][O:30]3)[O:32]2)[C:14](=[O:25])[N:17]=[C:7]1[OH:20] |
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