Q47
Summary
Name: | 3-bromo dicyclotyrosine |
Formula: | C18 H17 Br N2 O4 |
Formal charge: | 0 |
Formula weight: | 405.243 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | (3~{S},6~{S})-3-[(3-bromanyl-4-oxidanyl-phenyl)methyl]-6-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C18H17BrN2O4/c19-13-7-11(3-6-16(13)23)9-15-18(25)20-14(17(24)21-15)8-10-1-4-12(22)5-2-10/h1-7,14-15,22-23H,8-9H2,(H,20,25)(H,21,24)/t14-,15-/m0/s1 |
InChIKey | InChI | 1.03 | UHZMUUVMCUUKRQ-GJZGRUSLSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Oc1ccc(C[C@@H]2NC(=O)[C@H](Cc3ccc(O)c(Br)c3)NC2=O)cc1 |
SMILES | CACTVS | 3.385 | Oc1ccc(C[CH]2NC(=O)[CH](Cc3ccc(O)c(Br)c3)NC2=O)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C[C@H]2C(=O)N[C@H](C(=O)N2)Cc3ccc(c(c3)Br)O)O |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CC2C(=O)NC(C(=O)N2)Cc3ccc(c(c3)Br)O)O |