2D Chemical StructureDatabase ID 6953733
SMILESC=CCN1CC(=O)N2CC3=C(C[C@H]2C1=O)C4=CC=CC=C4N3
——
Structure data verified · Database ID 6953733

Chemical Intermediate

(8S)-6-prop-2-enyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

CAS 956438-26-9Product ID 597594
Product data verified

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

Intermediates(8S)-6-prop-2-enyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
IUPAC Name—
CAS Number956438-26-9
Database ID6953733
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(8S)-6-prop-2-enyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione

(8S)-6-prop-2-enyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione (CAS 956438-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number956438-26-9
Database ID6953733
Molecular Formula—
Updated2023-01-08

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CAS 956438-26-9(8S)-6-prop-2-enyl-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraene-4,7-dione
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