O-((Aminoiminomethyl)amino)homoserine (C5H12N4O3)

O-((Aminoiminomethyl)amino)homoserine (C5H12N4O3; CAS 13269-28-8) is a practical retrosynthesis target. O-((Aminoiminomethyl)amino)homoserine presents a C5 framework, a carboxylic acid, basic nitrogen. Open AI route search in one click below.

Target: O-((Aminoiminomethyl)amino)homoserine
CAS: 13269-28-8
Formula: C5H12N4O3
Approx. MW: 176.18
SMILES: NC(N)=NOCCC(N)C(=O)O
PubChem CID: 275
Approx. carbons: C5

O-((Aminoiminomethyl)amino)homoserine structure

Properties

IUPAC name: 2-amino-4-(diaminomethylideneamino)oxybutanoic acid
Common names: 13269-28-8; O-((Aminoiminomethyl)amino)homoserine; O-[(aminoiminomethyl)amino]homoserine; RefChem:1093527; DL-Canavanine; Canavanine, DL-; (+/-)-Canavanine; Canavanine, (+/-)-; Canavanine DL-form [MI]; QXB6XSA047
Molecular weight: 176.17
Exact mass: 176.09
InChIKey: FSBIGDSBMBYOPN-UHFFFAOYSA-N

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O-((Aminoiminomethyl)amino)homoserine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of O-((Aminoiminomethyl)amino)homoserine?

O-((Aminoiminomethyl)amino)homoserine has molecular formula C5H12N4O3. Molecular weight about 176.18 g·mol⁻¹.

What is the CAS number of O-((Aminoiminomethyl)amino)homoserine?

The CAS Registry Number for O-((Aminoiminomethyl)amino)homoserine is 13269-28-8.

Run AI retrosynthesis for O-((Aminoiminomethyl)amino)homoserine Target catalog AI tools overview

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.