AMB
UNII 0ETP8M4H3E
Substance Identification & Data
This profile provides standardized clinical and technical data for Amb, uniquely identified by the FDA Unique Ingredient Identifier (UNII) 0ETP8M4H3E.
Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 1890250-13-1 and the RxNorm Concept ID (RxCUI) N/A. Explore the sections below for detailed nomenclature and a complete directory of NDC-listed products containing this ingredient.
0ETP8M4H3E
1890250-13-1
N/A
Detailed Substance Profile
Preferred Name
AMB
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C19H27N3O3 International Chemical Identifier digital signature for unique molecular identification.
SMILES String
KTTMFFHXDMTTOB-INIZCTEOSA-N Line notation for describing the chemical structure and connectivity of atoms.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
C(C)(C)[C@@H](C(OC)=O)NC(=O)c1nn(CCCCC)c2ccccc12
Synonyms and Nomenclature
This section provides a complete list of nomenclature and identifier mappings for Amb. Identifiers are organized into official regulatory terms, commercial trade names, and technical systematic synonyms used to ensure accurate identification across clinical pharmaceutical databases, regulatory filings, and electronic health records.
Common Names & Synonyms
AMB
Systematic Nomenclature
L-VALINE, N-((1-PENTYL-1H-INDAZOL-3-YL)CARBONYL)-, METHYL ESTER
METHYL (1-PENTYL-1H-INDAZOLE-3-CARBONYL)-L-VALINATE