Chemical identity

2-Amino-6-((2,6-dioxopiperidin-3-yl)carbamoyl)benzoic acid

CAS 1001852-14-7 · C13H13N3O5

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-01789
PubChem CID24993237
Name2-Amino-6-((2,6-dioxopiperidin-3-yl)carbamoyl)benzoic acid
CAS RN1001852-14-7
Molecular formulaC13H13N3O5
Molecular weight291.26 g/mol
IUPAC name2-Amino-6-((2,6-dioxopiperidin-3-yl)carbamoyl)benzoic acid
InChIKeyWUCFRUNKXKEODY-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 24993237
2D structure: 2-Amino-6-((2,6-dioxopiperidin-3-yl)carbamoyl)benzoic acid, CAS 1001852-14-7
Structure of 2-Amino-6-((2,6-dioxopiperidin-3-yl)carbamoyl)benzoic acid (CAS 1001852-14-7). LazyChem record. Source identity: PubChem CID 24993237. Confirm the identifiers before analytical use.Download structure image

Structure facts for this exact identity.

Molecular formulaC13H13N3O5
InChIKeyWUCFRUNKXKEODY-UHFFFAOYSA-N
Ring count2
Defined stereocentres0
Unassigned stereocentres1
SMILESOC(C1=C(C(NC2CCC(NC2=O)=O)=O)C=CC=C1N)=O
InChIInChI=1S/C13H13N3O5/c14-7-3-1-2-6(10(7)13(20)21)11(18)15-8-4-5-9(17)16-12(8)19/h1-3,8H,4-5,14H2,(H,15,18)(H,20,21)(H,16,17,19)

03Stereochemistry

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

Defined stereocentres02D structure
Unassigned stereocentres12D structure
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.

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.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNOT FOUND IN REVIEWED ENTRIESCAS 1001852-14-7 was not found in the reviewed exact-identity entries. Generic, class, analogue, salt and isomer provisions were not evaluated.
SCOMETNOT FOUND IN REVIEWED CAS ENTRIESCAS 1001852-14-7 was not found in the reviewed exact-CAS mapping. Generic and analogue entries were not evaluated.

05Names and relationships

Associated parent compound

Pomalidomide

View API and impurity family

Other names

No synonyms are listed.

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources