Identitet

Calcium Levofolinate Impurity 18

Ikke angivet · C20H23N7O6

01Identitet

Lazychem IDLC-34617
CAS RNIkke angivet
PubChem CID136262669
Molecular formulaC20H23N7O6
Molecular weight457.4 g/mol
IUPAC name2-[[4-(4-amino-12-methyl-2-oxo-3,5,7,11,12-pentazatricyclo[7.2.1.01,6]dodeca-4,6-dien-11-yl)benzoyl]amino]pentanedioic acid
InChIKeyNQDJKGQEBMUESX-UHFFFAOYSA-N

02Struktur og stereokemi

2D structurePubChem CID 136262669
Two-dimensional chemical structure of Calcium Levofolinate Impurity 18
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCN1C2CN=C3C1(C(=O)NC(=N3)N)N(C2)C4=CC=C(C=C4)C(=O)NC(CCC(=O)O)C(=O)O
InChIIkke angivet

03Stereochemistry

The published structure contains 0 defined and 3 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres3Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

1 record

These 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 i Indien

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Navne og relationer

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