| Properties | Image |
| MNX_ID | MNXM45499 |
 |
| reference | chebi:64510 |
| formula | C7H8NO3* |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C1C(=O)N2C(C(=O)O)CC[C@H]12 |
MNX internals
| InChI (mnx) | InChI=1/C8H11NO3/c1-4-5-2-3-6(8(11)12)9(5)7(4)10/h4-6H,2-3H2,1H3,(H,11,12)/t4?,5-,6?/m1/s1/i1+1 |
 |
| SMILES (mnx) | [13CH3:1][CH:4]1[C@H:5]2[CH2:2][CH2:3][CH:6]([C:8](=[O:11])[OH:12])[N:9]2[C:7]1=[O:10] |
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