| Properties | Image |
MNX_ID | MNXM1105743 |
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reference | chebi:17783 |
formula | C17H25N3O18P2 |
global charge | 0 |
mol weight | 621.338 |
InChIKey | DZOGQXKQLXAPND-GWOJABOKSA-N |
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)/t6-,8+,9-,10-,11+,12-,13+,14-,16+/m1/s1 |
SMILES | CC(=O)N[C@@H]1[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)NC3=O)[C@H](O)[C@@H]2O)O[C@H](C(=O)O)[C@@H](O)[C@@H]1O |
MNX internals
InChI (mnx) | InChI=1/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)/t6-,8+,9-,10-,11+,12-,13+,14-,16+/m1/s1 |
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SMILES (mnx) | [CH3:1][C:5](=[N:18][C@H:8]1[C@@H:10]([OH:24])[C@H:11]([OH:25])[C@@H:13]([C:15](=[O:27])[OH:28])[O:36][C@H:16]1[O:37][P:40]([OH:32])(=[O:33])[O:38][P:39]([OH:30])(=[O:31])[O:34][CH2:4][C@@H:6]1[C@@H:9]([OH:23])[C@@H:12]([OH:26])[C@H:14]([N:20]2[CH:3]=[CH:2][C:7]([OH:22])=[N:19][C:17]2=[O:29])[O:35]1)[OH:21] |
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