Structure Information
Compound Identification
SMILES
CCCO[C@@H]1[C@H](OCCC)[C@](O)(COPC)C=C2C(=O)N=C(N)ON3C(=O)C[C@]123
InChIKey
InChIKey=URHPIDMQWYTGKB-MJSCVDMRSA-N
Formula
C18H28N3O7P
Mass
429.41
Compound Identification
SMILES
CCCO[C@@H]1[C@H](OCCC)[C@](O)(COPC)C=C2C(=O)N=C(N)ON3C(=O)C[C@]123
InChIKey
InChIKey=URHPIDMQWYTGKB-MJSCVDMRSA-N
Formula
C18H28N3O7P
Mass
429.41