| Properties | Image |
| MNX_ID | MNXM1121886 |
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| reference | chebi:159275 |
| formula | C17H32N4O5 |
| global charge | 0 |
| mol weight | 372.466 |
| InChIKey | AUBMZAMQCOYSIC-MNXVOIDGSA-N |
| InChI | InChI=1S/C17H32N4O5/c1-5-10(4)14(21-15(23)11(18)8-9(2)3)16(24)20-12(17(25)26)6-7-13(19)22/h9-12,14H,5-8,18H2,1-4H3,(H2,19,22)(H,20,24)(H,21,23)(H,25,26)/t10-,11-,12-,14-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](N)CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C17H32N4O5/c1-5-10(4)14(21-15(23)11(18)8-9(2)3)16(24)20-12(17(25)26)6-7-13(19)22/h9-12,14H,5-8,18H2,1-4H3,(H2,19,22)(H,20,24)(H,21,23)(H,25,26)/t10-,11-,12-,14-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][C@H:10]([CH3:4])[C@@H:14]([C:16](=[N:20][C@@H:12]([CH2:6][CH2:7][C:13](=[NH:19])[OH:22])[C:17](=[O:25])[OH:26])[OH:24])[N:21]=[C:15]([C@H:11]([CH2:8][CH:9]([CH3:2])[CH3:3])[NH2:18])[OH:23] |
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