पहचान

DL-Tboa

सूचीबद्ध नहीं · C11H13NO5

01पहचान

Lazychem IDLC-85310
CAS RNसूचीबद्ध नहीं
PubChem CID5311218
Molecular formulaC11H13NO5
Molecular weight239.22 g/mol
IUPAC name(2S,3S)-2-amino-3-phenylmethoxybutanedioic acid
InChIKeyBYOBCYXURWDEDS-IUCAKERBSA-N

02संरचना और त्रिविम रसायन

2D structurePubChem CID 5311218
Two-dimensional chemical structure of DL-Tboa
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C=C1)CO[C@@H]([C@@H](C(=O)O)N)C(=O)O
InChIसूचीबद्ध नहीं

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.

04भारत में स्थिति

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

05नाम और संबंध

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