| SpectraBase Spectrum ID |
3oRGDmp5NI |
| Name |
(+-)-Longamide B methyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10Br2N2O3 |
| InChI |
InChI=1S/C10H10Br2N2O3/c1-17-8(15)2-5-4-13-10(16)7-3-6(11)9(12)14(5)7/h3,5H,2,4H2,1H3,(H,13,16) |
| InChIKey |
ZCBGZOSHXXZXOS-UHFFFAOYSA-N |
| Molecular Weight |
366.009 g/mol |
| SMILES |
N1C(c2[n](C(C1)CC(=O)OC)c(c(c2)Br)Br)=O |
| SPLASH |
splash10-0006-0094000000-c3e21f725fee7d6d9c5b |
| Source of Spectrum |
C3-23-689-2 |
| Synonyms |
2-(6,7-dibromo-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetic acid methyl ester
methyl 2-(6,7-dibromo-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl)acetate
methyl 2-[6,7-bis(bromanyl)-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]ethanoate |
| Wiley ID |
879713 |
