| Properties | Image |
| MNX_ID | MNXM1125791 |
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| reference | chebi:163204 |
| formula | C18H27N3O5 |
| global charge | 0 |
| mol weight | 365.43 |
| InChIKey | LWMQRHDTXHQQOV-MXAVVETBSA-N |
| InChI | InChI=1S/C18H27N3O5/c1-3-11(2)15(21-16(23)13(19)10-22)17(24)20-14(18(25)26)9-12-7-5-4-6-8-12/h4-8,11,13-15,22H,3,9-10,19H2,1-2H3,(H,20,24)(H,21,23)(H,25,26)/t11-,13-,14-,15-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C18H27N3O5/c1-3-11(2)15(21-16(23)13(19)10-22)17(24)20-14(18(25)26)9-12-7-5-4-6-8-12/h4-8,11,13-15,22H,3,9-10,19H2,1-2H3,(H,20,24)(H,21,23)(H,25,26)/t11-,13-,14-,15-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][C@H:11]([CH3:2])[C@@H:15]([C:17](=[N:20][C@@H:14]([CH2:9][C:12]1=[CH:7][CH:5]=[CH:4][CH:6]=[CH:8]1)[C:18](=[O:25])[OH:26])[OH:24])[N:21]=[C:16]([C@H:13]([CH2:10][OH:22])[NH2:19])[OH:23] |
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