| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16N4O4 |
| Molecular Weight | 304.3012 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C(O)=C2C(COC(N)=O)=C3[C@H]4N[C@H]4CN3C2=C1O
InChI
InChIKey=RBGCWMUFECSSHI-RCOVLWMOSA-N
InChI=1S/C14H16N4O4/c1-4-8(15)13(20)7-5(3-22-14(16)21)10-9-6(17-9)2-18(10)11(7)12(4)19/h6,9,17,19-20H,2-3,15H2,1H3,(H2,16,21)/t6-,9-/m0/s1
| Molecular Formula | C14H16N4O4 |
| Molecular Weight | 304.3012 |
| 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 |
