| Properties | Image |
| MNX_ID | MNXM341256 |
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| reference | chebi:108714 |
| formula | C27H37N5O5 |
| global charge | 0 |
| mol weight | 511.623 |
| InChIKey | FNAJZGJPYUNJBY-YYDVJCTNSA-N |
| InChI | InChI=1S/C27H37N5O5/c1-17(2)28-26(35)30-22-13-9-12-21-24(22)37-23(18(3)14-32(25(21)34)19(4)16-33)15-31(5)27(36)29-20-10-7-6-8-11-20/h6-13,17-19,23,33H,14-16H2,1-5H3,(H,29,36)(H2,28,30,35)/t18-,19+,23-/m0/s1 |
| SMILES | CC(C)NC(=O)NC1=CC=CC2=C1O[C@@H](CN(C)C(=O)NC1=CC=CC=C1)[C@@H](C)CN([C@H](C)CO)C2=O |
MNX internals
| InChI (mnx) | InChI=1/C27H37N5O5/c1-17(2)28-26(35)30-22-13-9-12-21-24(22)37-23(18(3)14-32(25(21)34)19(4)16-33)15-31(5)27(36)29-20-10-7-6-8-11-20/h6-13,17-19,23,33H,14-16H2,1-5H3,(H,29,36)(H2,28,30,35)/t18-,19+,23-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:17]([CH3:2])[N:28]=[C:26]([NH:30][C:22]1=[CH:13][CH:9]=[CH:12][C:21]2=[C:24]1[O:37][C@@H:23]([CH2:15][N:31]([CH3:5])[C:27](=[N:29][C:20]1=[CH:10][CH:7]=[CH:6][CH:8]=[CH:11]1)[OH:36])[C@@H:18]([CH3:3])[CH2:14][N:32]([C@H:19]([CH3:4])[CH2:16][OH:33])[C:25]2=[O:34])[OH:35] |
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