| Properties | Image |
|---|
| MNX_ID | MNXM52411 |
 |
| reference | chebi:64300 |
| formula | C17H21N5O7*2 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C[C@H]1O[C@@H](N2C=C(CN[C@@H]3[C@@H](O)[C@@H](O)[C@@H]4O[C@H]34)C3=C2N=C(N)NC3=O)[C@H](O)[C@@H]1O[*] |
MNX internals
| InChI (mnx) | InChI=1/C19H27N5O7/c1-3-7-13(29-2)12(27)18(30-7)24-5-6(8-16(24)22-19(20)23-17(8)28)4-21-9-10(25)11(26)15-14(9)31-15/h5,7,9-15,18,21,25-27H,3-4H2,1-2H3,(H3,20,22,23,28)/t7-,9-,10-,11-,12-,13-,14-,15+,18-/m1/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][CH2:3][C@@H:7]1[C@@H:13]([O:29][13CH3:2])[C@@H:12]([OH:27])[C@H:18]([N:24]2[CH:5]=[C:6]([CH2:4][NH:21][C@@H:9]3[C@@H:10]([OH:25])[C@@H:11]([OH:26])[C@H:15]4[C@@H:14]3[O:31]4)[C:8]3=[C:16]2[NH:22][C:19](=[NH:20])[N:23]=[C:17]3[OH:28])[O:30]1 |
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