ORITAVANCIN

Substance profile for UNII PUG62FRZ2E, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ORITAVANCIN
Structure render from PubChem CID 16136912

Substance Identity#

UNII
PUG62FRZ2E
Preferred term
ORITAVANCIN
Registry number
171099-57-3
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C86H97Cl3N10O26
Chemical structure for ORITAVANCIN
Structure render from PubChem CID 16136912

Chemical And Database Identifiers#

InChIKey
VHFGEBVPHAGQPI-LXKZPTCJSA-N
SMILES
CN[C@H](CC(C)C)C(=O)N[C@@H]1[C@H](O)C2=CC(Cl)=C(OC3=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@H]5C[C@](C)(NCC6=CC=C(C=C6)C7=CC=C(Cl)C=C7)[C@@H](O)[C@H](C)O5)C8=CC(=C3)[C@@H](NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)N[C@@H]9C%10=CC=C(O)C(=C%10)C%11=C(C=C(O)C=C%11O)[C@H](NC(=O)[C@@H](NC9=O)[C@H](O[C@H]%12C
RxCUI
1547611
PubChem
16136912
INN ID
7979

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound16136912https://pubchem.ncbi.nlm.nih.gov/compound/16136912
PubChem InChIKey SearchVHFGEBVPHAGQPI-LXKZPTCJSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=VHFGEBVPHAGQPI-LXKZPTCJSA-N
RxNorm1547611https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1547611
FDA Substance Registration SystemPUG62FRZ2Ehttps://precision.fda.gov/uniisearch/srs/unii/PUG62FRZ2E

DailyMed Socrata Ingredients#