2D Chemical StructureDatabase ID 14831587
No renderable structure data available
SMILES
CC1=C(C(=O)C2=C(C1=O)N3C[C@@H]([C@H](C3=C2COC(=O)N)OC)N)NStructure data verified · Database ID 14831587
Chemical Intermediate
[(2S,3R)-2,6-diamino-3-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
CAS 93528-47-3Product ID 730565
| Intermediates | [(2S,3R)-2,6-diamino-3-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 93528-47-3 |
| Database ID | 14831587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S,3R)-2,6-diamino-3-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
[(2S,3R)-2,6-diamino-3-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate (CAS 93528-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93528-47-3
Database ID14831587
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14831587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=C(C1=O)N3C[C@@H]([C@H](C3=C2COC(=O)N)OC)N)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 93528-47-3[(2S,3R)-2,6-diamino-3-methoxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
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