AC1L4HMU
[(2R,3R)-2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
Also Known As: 1H-Pyrrolo(1,2-a)indole-5,8-dione, 2,7-diamino-9-(((aminocarbonyl)oxy)methyl)-2,3-dihydro-1-hydroxy-6-methyl-, (1R,2R)-rel-|[(1R,2R)-2,7-DIAMINO-1-HYDROXY-6-METHYL-5,8-DIOXO-1H,2H,3H,5H,8H-CYCLOHEXA[B]PYRROLIZIN-9-YL]METHYL CARBAMATE|[(1R,2R)-2,7-Diamino-1-hydroxy-6-methyl-5,8-dioxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]indol-9-yl]methyl carbamate|[(2R,3R)-2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate|2alpha,7-Diamino-1alpha-hydroxy-9-[(carbamoyloxy)methyl]-2,3-dihydro-6-methyl-1H-pyrrolo[1,2-a]indole-5,8-dione|MC
| Molecular Formula | C14H16N4O5 |
|---|---|
| Molecular Weight | 320.11206 g/mol |
| LogP | -0.9 |
| Topological Polar Surface Area | 164.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 320.11206 |
| Monoisotopic Mass | 320.11206 |
| Heavy Atoms | 23 |
| Complexity | 618.0 |
Chemical Identifiers
| CAS Number | 78655-54-6 |
|---|---|
| SMILES | CC1=C(C(=O)C2=C(C1=O)N3C[C@H]([C@H](C3=C2COC(=O)N)O)N)N |
| InChIKey | XNHZZRIKMUCTHU-SREIQFSDSA-N |
Product Overview
AC1L4HMU (CAS 78655-54-6), with molecular formula C14H16N4O5 and molecular weight 320.11206 g/mol. IUPAC: [(2R,3R)-2,6-diamino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate.
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