Identità

Cycloanthranilylproline

Mhux elenkat · C12H12N2O2

01Identità

Lazychem ID	LC-106136
CAS RN	Mhux elenkat
PubChem CID	551139
Molecular formula	C12H12N2O2
Molecular weight	216.24 g/mol
IUPAC name	6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
InChIKey	MXBNEEHQIDLPLQ-UHFFFAOYSA-N

02Struttura u stereokimika

Two-dimensional chemical structure of Cycloanthranilylproline — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	3
Secondary amines	0
Tertiary amines	0

SMILES	C1CC2C(=O)NC3=CC=CC=C3C(=O)N2C1
InChI	Mhux elenkat

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

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.