ACETOGUANAMINE
UNII AX41T8ULB3

Substance Identification & Data

This profile provides standardized clinical and technical data for Acetoguanamine, uniquely identified by the FDA Unique Ingredient Identifier (UNII) AX41T8ULB3.

Technical mappings include the Chemical Abstracts Service (CAS) Registry Number 542-02-9 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.

FDA UNII Code
AX41T8ULB3
CAS Registry Number
542-02-9
RxNorm Concept ID
N/A

Detailed Substance Profile

Preferred Name
ACETOGUANAMINE
Official standardized name for this substance within the FDA UNII nomenclature system.
InChIKey
C4H7N5
International Chemical Identifier digital signature for unique molecular identification.
SMILES String
NJYZCEFQAIUHSD-UHFFFAOYSA-N
Line notation for describing the chemical structure and connectivity of atoms.
PubChem CID
Unique identification number in the NCBI database of chemical substances.
Substance Type
chemical
ISO 11238 classification category (e.g., Chemical, Polymer, Protein).
Ingredient Role
c1(nc(nc(n1)N)N)C

Synonyms and Nomenclature

This section provides a complete list of nomenclature and identifier mappings for Acetoguanamine. 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

6-METHYLGUANAMINE
ACETOGUANAMINE

Systematic Nomenclature

1,3,5-TRIAZINE-2,4-DIAMINE, 6-METHYL-
2,4-DIAMINO-6-METHYL-1,3,5-TRIAZINE
2,4-DIAMINO-6-METHYL-S-TRIAZINE
2,6-DIAMINO-4-METHYL-S-TRIAZINE
2-METHYL-4,6-DIAMINO-1,3,5-TRIAZINE
2-METHYL-4,6-DIAMINO-S-TRIAZINE
6-METHYL-1,3,5-TRIAZINE-2,4-DIAMINE
DIAMINO-6-METHYL-1,3,5-TRIAZINE, 2,4-
S-TRIAZINE, 2,4-DIAMINO-6-METHYL-

Technical Codes

EMD-27355
NSC-257