Basic information
- CAS
201854-09-3- Standard SMILES
Cc1cc(=O)oc2cc(NC(=O)[C@@H](N)CCCN)ccc12.Cl.Cl- InChIKey
CNRTYLCHCNDIJR-LTCKWSDVSA-N- Molecular formula
- C15H21Cl2N3O3
- Average molar mass
- 362.2 g/mol
- Monoisotopic mass
- 361.0959969
Names & identifiers
- Preferred name
- L-Ornithine 7-amido-4-methylcoumarin dihydrochloride
- IUPAC
- (2S)-2,5-diamino-N-(4-methyl-2-oxochromen-7-yl)pentanamide;dihydrochloride
- English name
- H-Orn-AMC 2 HCl
- Molecular formula
- C15H21Cl2N3O3
- Molecular weight
- 362.25
Names & synonyms
201854-09-3L-Ornithine 7-amido-4-methylcoumarin dihydrochlorideH-orn-amc 2HClMFCD00238095(2S)-2,5-diamino-N-(4-methyl-2-oxochromen-7-yl)pentanamide;dihydrochlorideC15H21Cl2N3O3SCHEMBL29787847DTXSID80647391AKOS030241720H-Orn-AMC x hydrochloride (x = 1-2)(2S)-2,5-diamino-N-(4-methyl-2-oxo-chromen-7-yl)pentanamide;dihydrochlorideN-(4-Methyl-2-oxo-2H-1-benzopyran-7-yl)-L-ornithinamide--hydrogen chloride (1/2)
Show more names
H-Orn-AMC 2 HClORNITHINE-AMC 2 HCLNQQIKBXCMIESGA-RSAXXLAASA-N(2S)-2,5-diamino-N-(4-methyl-2-oxo-2H-chromen-7-yl)pentanamide dihydrochloride
Database identifiers
- CAS
201854-09-3
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 436
Physicochemical properties
- storage temp.
- -15 °C · -15°C
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
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Compound notes
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