| Name |
(1R,12S)-5,8,14-triazatetracyclo[10.3.1.0^{2,11}.0^{4,9}]hexadeca-2,4,6,8,10-pentaene; (2S,3S)-2,3-dihydroxybutanedioic acid
|
| Molecular Formula |
C17H19N3O6
|
| Molecular Weight |
361.3
|
| Smiles |
O=C(O)C(O)C(O)C(=O)O.c1cnc2cc3c(cc2n1)C1CNCC3C1
|
O=C(O)C(O)C(O)C(=O)O.c1cnc2cc3c(cc2n1)C1CNCC3C1
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