ORITAVANCIN DIPHOSPHATE

Substance profile for UNII VL1P93MKZN, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ORITAVANCIN DIPHOSPHATE
Structure render from PubChem CID 53297457

Substance Identity#

UNII
VL1P93MKZN
Preferred term
ORITAVANCIN DIPHOSPHATE
Registry number
192564-14-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C86H97Cl3N10O26.2H3O4P
Chemical structure for ORITAVANCIN DIPHOSPHATE
Structure render from PubChem CID 53297457

Chemical And Database Identifiers#

InChIKey
PWTROOMOPLCZHB-BHYQHFGMSA-N
SMILES
OP(O)(O)=O.OP(O)(O)=O.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](
RxCUI
1549827
PubChem
53297457
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound53297457https://pubchem.ncbi.nlm.nih.gov/compound/53297457
PubChem InChIKey SearchPWTROOMOPLCZHB-BHYQHFGMSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=PWTROOMOPLCZHB-BHYQHFGMSA-N
RxNorm1549827https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1549827
FDA Substance Registration SystemVL1P93MKZNhttps://precision.fda.gov/uniisearch/srs/unii/VL1P93MKZN