| SpectraBase Spectrum ID |
FavYDbP0k9E |
| Name |
(11E)-(+-)-5-Amino-11-ethylidene-5,6,7,8,9,10-hexahydro-7-methylene-5,9-methanocycloocta[d]pyrimidine-2(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3O |
| InChI |
InChI=1S/C14H17N3O/c1-3-10-9-4-8(2)6-14(10,15)11-7-16-13(18)17-12(11)5-9/h3,7,9H,2,4-6,15H2,1H3,(H,16,17,18)/b10-3+/t9-,14+/m0/s1 |
| InChIKey |
ULNZTKGOCIWTTK-XREVLRDHSA-N |
| Molecular Weight |
243.310 g/mol |
| SMILES |
N1C(N=CC=2[C@]3(CC(C[C@@](CC12)(\C3=C\C)[H])=C)N)=O |
| SPLASH |
splash10-004l-0090000000-9b2a04672874404b8d4b |
| Source of Spectrum |
KC-0-1295-22 |
| Synonyms |
(13E)-1-amino-13-ethylidene-11-methylene-4,6-diazatricyclo[7.3.1.0(2,7)]trideca-2(7),3-dien-5-one |
| Wiley ID |
785925 |
![(11E)-(+-)-5-Amino-11-ethylidene-5,6,7,8,9,10-hexahydro-7-methylene-5,9-methanocycloocta[d]pyrimidine-2(1H)-one](/api/spectrum/FavYDbP0k9E/structure.png?h=300&w=458 "(11E)-(+-)-5-Amino-11-ethylidene-5,6,7,8,9,10-hexahydro-7-methylene-5,9-methanocycloocta[d]pyrimidine-2(1H)-one")
