| Properties | Image |
| MNX_ID | MNXM1122269 |
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| reference | chebi:159661 |
| formula | C20H31N3O5 |
| global charge | 0 |
| mol weight | 393.484 |
| InChIKey | MSFITIBEMPWCBD-ULQDDVLXSA-N |
| InChI | InChI=1S/C20H31N3O5/c1-11(2)9-15(21)18(25)23-17(12(3)4)19(26)22-16(20(27)28)10-13-5-7-14(24)8-6-13/h5-8,11-12,15-17,24H,9-10,21H2,1-4H3,(H,22,26)(H,23,25)(H,27,28)/t15-,16-,17-/m0/s1 |
| SMILES | CC(C)C[C@H](N)C(=O)N[C@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C20H31N3O5/c1-11(2)9-15(21)18(25)23-17(12(3)4)19(26)22-16(20(27)28)10-13-5-7-14(24)8-6-13/h5-8,11-12,15-17,24H,9-10,21H2,1-4H3,(H,22,26)(H,23,25)(H,27,28)/t15-,16-,17-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:11]([CH3:2])[CH2:9][C@@H:15]([C:18](=[N:23][C@@H:17]([CH:12]([CH3:3])[CH3:4])[C:19](=[N:22][C@@H:16]([CH2:10][C:13]1=[CH:6][CH:8]=[C:14]([OH:24])[CH:7]=[CH:5]1)[C:20](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:21] |
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