Identitāte

7-Chlorotryptophan

Nav norādīts · C11H11ClN2O2

01Identitāte

Lazychem IDLC-103652
CAS RNNav norādīts
PubChem CID643956
Molecular formulaC11H11ClN2O2
Molecular weight238.67 g/mol
IUPAC name2-amino-3-(7-chloro-1H-indol-3-yl)propanoic acid
InChIKeyDMQFGLHRDFQKNR-UHFFFAOYSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 643956
Two-dimensional chemical structure of 7-Chlorotryptophan
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC2=C(C(=C1)Cl)NC=C2CC(C(=O)O)N
InChINav norādīts

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

2 records

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.

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.

04Statuss Indijā

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

05Nosaukumi un saistības

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