| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19N3O8 |
| Molecular Weight | 333.2946 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H]1[C@@H](NC(N)=O)C=C(O[C@H]1[C@H](O)[C@H](O)CO)C(O)=O
InChI
InChIKey=RSHDMYDLVOUXOO-UFGQHTETSA-N
InChI=1S/C12H19N3O8/c1-4(17)14-8-5(15-12(13)22)2-7(11(20)21)23-10(8)9(19)6(18)3-16/h2,5-6,8-10,16,18-19H,3H2,1H3,(H,14,17)(H,20,21)(H3,13,15,22)/t5-,6+,8+,9+,10+/m0/s1
| Molecular Formula | C12H19N3O8 |
| Molecular Weight | 333.2946 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
