| Properties | Image |
| MNX_ID | MNXM159158 |
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| reference | chebi:31953 |
| formula | C22H25ClN2O9 |
| global charge | 0 |
| mol weight | 496.9 |
| InChIKey | UBDNTYUBJLXUNN-IFLJXUKPSA-N |
| InChI | InChI=1S/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1 |
| SMILES | CN(C)[C@@H]1C(O)=C(C(N)=O)C(=O)[C@@]2(O)C(O)=C3C(=O)C4=C(O)C=CC=C4[C@@](C)(O)[C@H]3[C@H](O)[C@@H]12.Cl |
MNX internals
| InChI (mnx) | InChI=1/C22H24N2O9.ClH/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);1H/t12-,13-,14+,17+,21-,22+;/m1./s1 |
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| SMILES (mnx) | [CH3:1][C@@:21]1([OH:32])[C:7]2=[C:9]([C:8]([OH:25])=[CH:6][CH:4]=[CH:5]2)[C:15](=[O:26])[C:10]2=[C:18]([OH:29])[C@@:22]3([OH:33])[C@H:13]([C@H:14]([N:24]([CH3:2])[CH3:3])[C:16]([OH:27])=[C:11]([C:20](=[NH:23])[OH:31])[C:19]3=[O:30])[C@@H:17]([OH:28])[C@@H:12]21.[ClH:34] |
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