SIRPIGLENASTAT

UNII:	9GGE6A0ZMK
Formula:	C₂₂H₂₇N₅O₅
Preferred Substance Name:	SIRPIGLENASTAT
InChIKey:	LQNMCWOJACNQQM-PMACEKPBSA-N
GSRS Full Record:	9GGE6A0ZMK i

2079939-05-0
(-)-SIRPIGLENASTAT
(S)-ISOPROPYL 2-((S)-2-ACETAMIDO-3-(1H-INDOL-3-YL)PROPANAMIDO)-6-DIAZO-5-OXOHEXANOATE
DRP-104
L-NORLEUCINE, N-ACETYL-L-TRYPTOPHYL-6-DIAZO-5-OXO-, 1-METHYLETHYL ESTER
PROPAN-2-YL (2S)-2-((N-ACETYL-L-TRYPTOPHYL)AMINO)-6-DIAZO-5-OXOHEXANOATE
SIRPIGLENASTAT [INN]
SIRPIGLENASTAT [USAN]
SIRPIGLENASTAT [WHO-DD]

Common Chemistry
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Inxight Drugs
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NCI Thesaurus
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PubChem
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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

SIRPIGLENASTAT

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