| Properties | Image |
|---|
| MNX_ID | MNXM1195593 |
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| reference | envipathM:...847326422954 |
| formula | C17H17FN3O5 |
| global charge | -1 |
| mol weight | 362.337 |
| InChIKey | QZPOZLQFUVYKBC-UHFFFAOYSA-M |
| InChI | InChI=1S/C17H18FN3O5/c1-9-8-26-16-13(20-3-2-19-4-5-22)12(18)6-10-14(16)21(9)7-11(15(10)23)17(24)25/h5-7,9,19-20H,2-4,8H2,1H3,(H,24,25)/p-1 |
| SMILES | CC1COC2=C(NCCNCC=O)C(F)=CC3=C2N1C=C(C(=O)[O-])C3=O |
MNX internals
| InChI (mnx) | InChI=1/C17H18FN3O5/c1-9-8-26-16-13(20-3-2-19-4-5-22)12(18)6-10-14(16)21(9)7-11(15(10)23)17(24)25/h5-7,9,19-20H,2-4,8H2,1H3,(H,24,25)/t9? |
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| SMILES (mnx) | [CH3:1][CH:9]1[CH2:8][O:26][C:16]2=[C:14]3[C:10](=[CH:6][C:12]([F:18])=[C:13]2[NH:20][CH2:3][CH2:2][NH:19][CH2:4][CH:5]=[O:22])[C:15](=[O:23])[C:11]([C:17](=[O:24])[OH:25])=[CH:7][N:21]13 |
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