RL
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Basic information
- Standard SMILES
CC(C)CC(NC(=O)C(N)CCCN=C(N)N)C(=O)O- InChIKey
WYBVBIHNJWOLCJ-UHFFFAOYSA-N- Molecular formula
- C12H25N5O3
- Average molar mass
- 287.36 g/mol
- Monoisotopic mass
- 287.19573968
Names & identifiers
- Preferred name
- RL
- IUPAC
- 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid
Names & synonyms
SCHEMBL3138301WYBVBIHNJWOLCJ-UHFFFAOYSA-NRLDB-041429
Database identifiers
- PubChem CID
- 333445
Properties
Computed structural propertiesFilling in
- XLogP
- -4
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 353
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Related reactions
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Compound notes
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