Name(s) | mauritine a |
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Scientific name(s) | chebi:69167; chembl1927951; q27137507 |
Formula | C32H41N5O5 |
Molecular mass | 575.7 |
IUPAC name | (2S)-N-[(2S)-1-[(3S,7S,10S,13Z)-10-benzyl-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.03,7]nonadeca-1(18),13,15(19),16-tetraen-6-yl]-3-methyl-1-oxobutan-2-yl]-2-(dimethylamino)propanamide |
INCHI | InChI=1S/C32H41N5O5/c1-20(2)27(35-29(38)21(3)36(4)5)32(41)37-18-16-26-28(37)31(40)34-25(19-23-9-7-6-8-10-23)30(39)33-17-15-22-11-13-24(42-26)14-12-22/h6-15,17,20-21,25-28H,16,18-19H2,1-5H3,(H,33,39)(H,34,40)(H,35,38)/b17-15-/t21-,25-,26-,27-,28-/m0/s1 |
SMILE | Not available |
CAS ID | 38478-72-7 |
PubChem ID | 11353668 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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