| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16N4O5 |
| Molecular Weight | 320.3006 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C(=O)C2=C(N3C[C@H](N)[C@@H](O)C3=C2COC(N)=O)C1=O
InChI
InChIKey=XNHZZRIKMUCTHU-PWCHPLFNSA-N
InChI=1S/C14H16N4O5/c1-4-8(16)13(21)7-5(3-23-14(17)22)9-12(20)6(15)2-18(9)10(7)11(4)19/h6,12,20H,2-3,15-16H2,1H3,(H2,17,22)/t6-,12+/m0/s1
| Molecular Formula | C14H16N4O5 |
| Molecular Weight | 320.3006 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |