| Properties | Image |
| MNX_ID | MNXM1125264 |
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| reference | chebi:162675 |
| formula | C15H27N3O5 |
| global charge | 0 |
| mol weight | 329.397 |
| InChIKey | CHYAYDLYYIJCKY-OSUNSFLBSA-N |
| InChI | InChI=1S/C15H27N3O5/c1-4-8(2)11(15(22)23)17-14(21)12(9(3)19)18-13(20)10-6-5-7-16-10/h8-12,16,19H,4-7H2,1-3H3,(H,17,21)(H,18,20)(H,22,23)/t8-,9+,10-,11-,12-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1)[C@@H](C)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H27N3O5/c1-4-8(2)11(15(22)23)17-14(21)12(9(3)19)18-13(20)10-6-5-7-16-10/h8-12,16,19H,4-7H2,1-3H3,(H,17,21)(H,18,20)(H,22,23)/t8-,9+,10-,11-,12-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][C@H:8]([CH3:2])[C@@H:11]([C:15](=[O:22])[OH:23])[N:17]=[C:14]([C@H:12]([C@@H:9]([CH3:3])[OH:19])[N:18]=[C:13]([C@@H:10]1[CH2:6][CH2:5][CH2:7][NH:16]1)[OH:20])[OH:21] |
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