Identiteta

Asn-Asp

Ni navedeno · C8H13N3O6

01Identiteta

Lazychem IDLC-41670
CAS RNNi navedeno
PubChem CID25145403
Molecular formulaC8H13N3O6
Molecular weight247.21 g/mol
IUPAC name(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]butanedioic acid
InChIKeyHZYFHQOWCFUSOV-IMJSIDKUSA-N

02Struktura in stereokemija

2D structurePubChem CID 25145403
Two-dimensional chemical structure of Asn-Asp
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count0
Secondary amines0
Tertiary amines0
SMILESC([C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N)C(=O)N
InChINi navedeno

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before 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 v Indiji

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

05Imena in povezave

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