MetaADEDB 2.0 @ LMMD
acetylspiramycin
(ZPCCSZFPOXBNDL-ZSTSFXQOSA-N)
Structure
SMILES
O=CC[C@H]1C[C@@H](C)[C@H](/C=C/C=C/C[C@H](OC(=O)C[C@H]([C@@H]([C@H]1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@H]1O)N(C)C)O[C@H]1C[C@@](C)(O)[C@H]([C@@H](O1)C)O)OC)OC(=O)C)C)O[C@H]1CC[C@@H]([C@H](O1)C)N(C)C
Molecular Formula:
C45H76N2O15
Molecular Weight:
885.089
Log P:
2.8959
Hydrogen Bond Acceptor:
17
Hydrogen Bond Donor:
3
TPSA:
201.45
CAS Number(s):
24916-51-6
Synonym(s)
1.
acetylspiramycin
2.
foromacidin B
3.
spiramycin B
4.
spiramycin II
External Link(s)
MeSHC033163
PubChem Compound49787020
DrugCentral2472
KEGGcpd:C12891
dr:D02420
ZINC253476106
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Toxoplasmosis, Congenital21319040CTD
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