| Properties | Image | Occurences in reactions |
MNX_ID | MNXM1380091 |
|
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 1 |
in models (compartimentalized) |
0 |
|
formula | C10H12N5O12P2 |
charge | -3 |
mass | 456.175 |
reference | seedM:cpd24178 |
InChIKey | OPECCRWOWWDUBR-UMMCILCDSA-K |
InChI | InChI=1S/C10H15N5O12P2/c11-9-13-6-3(7(18)14-9)12-10(19)15(6)8-5(17)4(16)2(26-8)1-25-29(23,24)27-28(20,21)22/h2,4-5,8,16-17H,1H2,(H7,11,12,13,14,18,19,20,21,22,23,24)/p-3/t2-,4-,5-,8-/m1/s1 |
SMILES | [CH2:1]([C@@H:2]1[C@@H:4]([OH:16])[C@@H:5]([OH:17])[C@H:8]([n:15]2[c:6]3[c:3]([c:7](=[O:18])[n-:14][c:9](=[NH2+:11])[nH:13]3)[n:12][c:10]2[OH:19])[O:26]1)[O:25][P:29](=[O:23])([OH:24])[O:27][P:28](=[O:20])([OH:21])[OH:22] |
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