D-Ornithine, N5-(imino(nitroamino)methyl)-, methyl ester
Basic information
- CAS
141968-19-6- Standard SMILES
COC(=O)[C@H](N)CCCN=C(N)N[N+](=O)[O-]- InChIKey
KCWZGJVSDFYRIX-RXMQYKEDSA-N- Molecular formula
- C7H15N5O4
- Average molar mass
- 233.23 g/mol
- Monoisotopic mass
- 233.11240398
Overview
D-NAME is an organic molecular entity.
Names & identifiers
- Preferred name
- D-Ornithine, N5-(imino(nitroamino)methyl)-, methyl ester
- IUPAC
- methyl (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate
Names & synonyms
D-NAME141968-19-6N(G)-Nitro-D-arginine methyl esterN5-(Imino(nitroamino)methyl)-D-ornithine methyl esterD-Ornithine, N5-(imino(nitroamino)methyl)-, methyl esterN5-[Imino(nitroamino)methyl]-D-ornithine methyl esterRefChem:336545methyl (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoateMETHYL (2R)-2-AMINO-5-(N'-NITROCARBAMIMIDAMIDO)PENTANOATEomega-nitro-d-arginine methyl esterLopac-N-5751orb1693503
Show more names
CHEMBL1358762SCHEMBL29360778C7H15N5O4CHEBI:232149DTXSID501216166AKOS030213025NCGC00015745-01BS-42413
Database identifiers
- CAS
141968-19-6- PubChem CID
- 164441
- DTXSID
DTXSID501216166- ChEMBL
CHEMBL1358762- ChEBI
CHEBI:232149- Nikkaji
- J366.394I
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…