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Basic information
- CAS
7495-01-4- Standard SMILES
CC(C)C[C@H](NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)C(=O)O- InChIKey
DIOBIOPCRMWGAT-NSHDSACASA-N- Molecular formula
- C13H15N3O7
- Average molar mass
- 325.27 g/mol
Overview
RN given for (L)-Leu-isomer
Names & identifiers
- Preferred name
- N-(3,5-dinitrobenzoyl)leucine
- IUPAC
- (2S)-2-[(3,5-dinitrobenzoyl)amino]-4-methylpentanoic acid
Names & synonyms
N-(3,5-Dinitrobenzoyl)leucineDNBL7495-01-4RefChem:926738N-(3,5-Dinitrobenzoyl)-l-leucine(2S)-2-[(3,5-dinitrobenzoyl)amino]-4-methylpentanoic acidSCHEMBL4522643,5-dinitrobenzoyl-(S)-leucinen-(3,5-dinitrobenzoyl)-leucineN-(3,5-Dinitrobenzoyl)leucine #AKOS015889407L-Leucine, N-(3,5-dinitrobenzoyl)-
Show more names
NSC 401042
Database identifiers
- CAS
7495-01-4- PubChem CID
- 101111
- Nikkaji
- J236.246E
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 461
Chemistry & industry
Suppliers4 total
江苏洪珉药业有限公司18221292452 · [email protected]
榆林润天畅化工有限责任公司15890142075 15890142075 · [email protected]
CD Chemical Group Limited+86-13651442114 · [email protected]
山东彬睿特新材料有限公司0533-2866658 15615638350 · [email protected]
Related reactions
2 records
Compound notes
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