2D Chemical StructureDatabase ID 102254290
SMILESC1CC[C@H]([C@@H](C1)N)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)[C@@H]6CCCC[C@H]6N)C2=O
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Structure data verified · Database ID 102254290

Chemical Intermediate

6,13-bis[(1R,2R)-2-aminocyclohexyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone

CAS 906371-28-6Product ID 723063
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates6,13-bis[(1R,2R)-2-aminocyclohexyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone
IUPAC Name—
CAS Number906371-28-6
Database ID102254290
Molecular Formula—
Molecular Weight—
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Product Information

6,13-bis[(1R,2R)-2-aminocyclohexyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone

6,13-bis[(1R,2R)-2-aminocyclohexyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone (CAS 906371-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number906371-28-6
Database ID102254290
Molecular Formula—
Updated2026-10-16

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CAS 906371-28-66,13-bis[(1R,2R)-2-aminocyclohexyl]-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone
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