Basic information
- CAS
498-25-9- Standard SMILES
NC(=O)C(N)CC(=O)O- InChIKey
PMLJIHNCYNOQEQ-UHFFFAOYSA-N- Molecular formula
- C4H8N2O3
- Average molar mass
- 132.12 g/mol
- Monoisotopic mass
- 132.05349212
Overview
Aspartic 1-amide is an amino acid amide, an aspartic acid derivative and a beta-amino acid.
Names & identifiers
- Preferred name
- 3,4-Diamino-4-oxobutanoic acid
- IUPAC
- 3,4-diamino-4-oxobutanoic acid
- English name
- 3,4-Diamino-4-oxobutyric acid
- Molecular formula
- C4H8N2O3
- Molecular weight
- 132.12
Names & synonyms
498-25-93,4-Diamino-4-oxobutanoic acidDL-IsoasparagineSuccinamic acid, 3-amino-Butanoic acid, 3,4-diamino-4-oxo-NSC-52889335XSK28P3JRefChem:10657133-amino-3-carbamoylpropanoic acidDL-alpha-AsparagineH-Asp-NHH-Isoasn-OH;L-Isoasparagine
Show more names
H-DL-Asp-NH2Pomadomide impurity 41Pomalidomide Impurity 24Pomalidomide Impurity 41
H-D-Isoasn-OH;D-Isoasparaginealpha-asparagineaspartic 1-amideH-D-Asp-NH3-aminosuccinamic acid3,4-Diamino-4-oxobutanoic acid #NSC528893Aminobernsteinsaureamid
Database identifiers
- CAS
498-25-9- PubChem CID
- 352913
- ChEBI
CHEBI:49010- UNII
- 35XSK28P3J
- Nikkaji
- J11.778A
Properties
Computed structural properties
- XLogP
- -4.5
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 134
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers9 total
怀化元研达生物技术有限责任公司18711085600 · [email protected]
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深圳市洛克医药科技有限公司13128912434 · [email protected]
BOC Sciences16314854226 · [email protected]
湖北摩科化学有限公司18627753421; 18627756402 · [email protected]
滨海吉尔多肽有限公司021-61263389 13524856427 · [email protected]
ShenZhen H&D Pharmaceutical Technology Co., LTD+86-18627948422 · [email protected]
卡托研究化学公司+86-020-81960175-877 4000-868-328;4000-868-328 · [email protected]
Additional notes
DefinitionChEBI: Aspartic 1-amide is an aspartic acid derivative, an amino acid amide and a beta-amino acid.
Related reactions
3 records
Compound notes
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