| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM62335 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 0 |
in models (compartimentalized) |
0 |
|
formula | C10H14N5O7PS |
charge | 0 |
mass | 379.283 |
reference | chebi:52995 |
InChIKey | LKOHPNNPOQMIGG-UHFFFAOYSA-N |
InChI | InChI=1S/C10H14N5O7PS/c11-10-14-7-4(8(17)15-10)12-3-6(24)5(16)2(22-9(3)13-7)1-21-23(18,19)20/h2-3,9,12,16,24H,1H2,(H2,18,19,20)(H4,11,13,14,15,17) |
SMILES | [CH2:1]([CH:2]1[C:5]([OH:16])=[C:6]([SH:24])[CH:3]2[CH:9]([NH:13][c:7]3[c:4]([c:8]([OH:17])[n:15][c:10](=[NH:11])[nH:14]3)[NH:12]2)[O:22]1)[O:21][P:23]([OH:18])([OH:19])=[O:20] |
|