Basic information
- CAS
597-59-1- Standard SMILES
NC(=O)CC(O)(CC(N)=O)C(N)=O- InChIKey
MPQPXMRGNQJXGO-UHFFFAOYSA-N- Molecular formula
- C6H11N3O4
- Average molar mass
- 189.17 g/mol
- Monoisotopic mass
- 189.07495584
Names & identifiers
- Preferred name
- 2-Hydroxy-1,2,3-propanetricarboxamide
- IUPAC
- 2-hydroxypropane-1,2,3-tricarboxamide
- English name
- citramide
- Molecular formula
- C6H11N3O4
- Molecular weight
- 189.17
Names & synonyms
Citramide597-59-1KV6E26KT6Q2-Hydroxy-1,2,3-propanetricarboxamideDTXSID00208408RefChem:1063316DTXCID80130899209-904-12-hydroxypropane-1,2,3-tricarboxamideEINECS 209-904-1UNII-KV6E26KT6QSCHEMBL1574132
Show more names
citric triamide
1,2,3-tricarboxamide-2-hydroxypropane1,2,3-Propanetricarboxamide, 2-hydroxy-2-Hydroxy-1,2,3-propanetricarboxamide #Propane-1,2,3-tricarboxamide, 2-hydroxy-NS00034232AC-907/25004496
Database identifiers
- CAS
597-59-1- PubChem CID
- 69006
- DTXSID
DTXSID00208408- UNII
- KV6E26KT6Q
- EC Number
- 209-904-1
- Nikkaji
- J95.779H
Properties
Computed structural properties
- XLogP
- -4
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 234
Physicochemical properties
- FDA UNII
- 6 E26KT6Q · KV6E26KT6Q
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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