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Basic information
- Standard SMILES
NCC(=O)NCC(=O)NC(CCCN=C(N)N)C(=O)O- InChIKey
HQRHFUYMGCHHJS-UHFFFAOYSA-N- Molecular formula
- C10H20N6O4
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.15460314
Names & identifiers
- Preferred name
- 2-[[2-[(2-Aminoacetyl)amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid
- IUPAC
- 2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Names & synonyms
SCHEMBL15757149GGR
Database identifiers
- PubChem CID
- 333403
Properties
Computed structural propertiesFilling in
- XLogP
- -5.5
- Topological polar surface area
- 186 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 380
Related reactions
1 records
Compound notes
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