| Properties | Image |
|---|
| MNX_ID | MNXM1172234 |
 |
| reference | envipathM:...7eb7374f4886 |
| formula | C10H19N7O7 |
| global charge | 0 |
| mol weight | 349.304 |
| InChIKey | RTDKSTMYOYDOOQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C10H19N7O7/c11-3(2-24-8(14)21)5-9(17-7(13)20,16-6(12)15-5)10(22,23)4(19)1-18/h1,3-5,19,22-23H,2,11H2,(H2,14,21)(H3,12,15,16)(H3,13,17,20) |
| SMILES | NC(=O)NC1(C(O)(O)C(O)C=O)NC(N)=NC1C(N)COC(N)=O |
MNX internals
| InChI (mnx) | InChI=1/C10H19N7O7/c11-3(2-24-8(14)21)5-9(17-7(13)20,16-6(12)15-5)10(22,23)4(19)1-18/h1,3-5,19,22-23H,2,11H2,(H2,14,21)(H3,12,15,16)(H3,13,17,20)/t3?,4?,5?,9? |
 |
| SMILES (mnx) | [CH:1]([CH:4]([C:10]([C:9]1([NH:17][C:7](=[NH:13])[OH:20])[CH:5]([CH:3]([CH2:2][O:24][C:8](=[NH:14])[OH:21])[NH2:11])[NH:15][C:6](=[NH:12])[NH:16]1)([OH:22])[OH:23])[OH:19])=[O:18] |
|