
Tożsamość
Calcium dextrofolinate
Nie podano · C20H21CaN7O7
01Tożsamość
| Lazychem ID | LC-34858 |
|---|---|
| CAS RN | Nie podano |
| PubChem CID | 135484650 |
| Molecular formula | C20H21CaN7O7 |
| Molecular weight | 511.5 g/mol |
| IUPAC name | calcium (2S)-2-[[4-[[(6R)-2-amino-5-formyl-4-oxo-3,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioate |
| InChIKey | KVUAALJSMIVURS-KZCZEQIWSA-L |
02Struktura i stereochemia

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 3 |
| Secondary amines | 2 |
| Tertiary amines | 0 |
| SMILES | C1[C@H](N(C2=C(N1)N=C(NC2=O)N)C=O)CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-].[Ca+2] |
|---|---|
| InChI | Nie podano |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
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.
04Status w Indiach
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nazwy i powiązania
API i lek macierzysty
Nie podano
Nazwy i powiązania
06Źródła
- S01PubChem CID 135484650
Structure and machine-readable chemical identifiers.
