
Identità
Carglumic Acid
CAS 1188-38-1 · C6H10N2O5
01Identità
| Lazychem ID | LC-100762 |
|---|---|
| CAS RN | 1188-38-1 |
| PubChem CID | 121396 |
| Molecular formula | C6H10N2O5 |
| Molecular weight | 190.15 g/mol |
| IUPAC name | (2S)-2-(carbamoylamino)pentanedioic acid |
| InChIKey | LCQLHJZYVOQKHU-VKHMYHEASA-N |
02Struttura e stereochimica

The parsed structure is acyclic, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 0 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C(CC(=O)O)[C@@H](C(=O)O)NC(=O)N |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


2-(Carbamoylamino)Pentanedioic Acid
CAS not listed
LCQLHJZYVOQKHU-UHFFFAOYSA-N
0 defined, 1 unassigned centres

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
- Carglumic acid
- 1188-38-1
- N-Carbamyl-L-glutamic acid
- Carbaglu
- N-Carbamoyl-L-glutamic acid
- (2S)-2-(carbamoylamino)pentanedioic acid
- Ureidoglutaric acid
- Carbamylglutamic acid
- Carbamino-L-glutamic acid
- L-N-Carbamoylglutamic acid
- acido carglumico
- acide carglumique
06Fonti
- S01PubChem CID 121396
Structure and machine-readable chemical identifiers.
