| Properties | Image |
| MNX_ID | MNXM1120961 |
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| reference | chebi:158348 |
| formula | C17H32N4O5 |
| global charge | 0 |
| mol weight | 372.466 |
| InChIKey | DMZOUKXXHJQPTL-GRLWGSQLSA-N |
| InChI | InChI=1S/C17H32N4O5/c1-5-9(3)13(19)16(24)20-11(7-8-12(18)22)15(23)21-14(17(25)26)10(4)6-2/h9-11,13-14H,5-8,19H2,1-4H3,(H2,18,22)(H,20,24)(H,21,23)(H,25,26)/t9-,10-,11-,13-,14-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](C(=O)O)[C@@H](C)CC |
MNX internals
| InChI (mnx) | InChI=1/C17H32N4O5/c1-5-9(3)13(19)16(24)20-11(7-8-12(18)22)15(23)21-14(17(25)26)10(4)6-2/h9-11,13-14H,5-8,19H2,1-4H3,(H2,18,22)(H,20,24)(H,21,23)(H,25,26)/t9-,10-,11-,13-,14-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][C@H:9]([CH3:3])[C@@H:13]([C:16](=[N:20][C@@H:11]([CH2:7][CH2:8][C:12](=[NH:18])[OH:22])[C:15](=[N:21][C@@H:14]([C@@H:10]([CH3:4])[CH2:6][CH3:2])[C:17](=[O:25])[OH:26])[OH:23])[OH:24])[NH2:19] |
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