4-(Benzo[d][1,3]dioxol-5-ylamino)-2-((3-morpholinopropyl)amino)-4-oxobutanoic acid
Modify Date: 2026-06-27 17:49:21
![4-(Benzo[d][1,3]dioxol-5-ylamino)-2-((3-morpholinopropyl)amino)-4-oxobutanoic acid Structure](https://www.chemsrc.com/extcaspic/068/1097882-73-9.png)
4-(Benzo[d][1,3]dioxol-5-ylamino)-2-((3-morpholinopropyl)amino)-4-oxobutanoic acid structure
|
Common Name | 4-(Benzo[d][1,3]dioxol-5-ylamino)-2-((3-morpholinopropyl)amino)-4-oxobutanoic acid | ||
|---|---|---|---|---|
| CAS Number | 1097882-73-9 | Molecular Weight | 379.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H25N3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(Benzo[d][1,3]dioxol-5-ylamino)-2-((3-morpholinopropyl)amino)-4-oxobutanoic acid |
|---|
| Molecular Formula | C18H25N3O6 |
|---|---|
| Molecular Weight | 379.4 |
| InChIKey | REIBBPQSGFGCGD-UHFFFAOYSA-N |
| SMILES | O=C(CC(NCCCN1CCOCC1)C(=O)O)Nc1ccc2c(c1)OCO2 |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
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