| Properties | Image |
| MNX_ID | MNXM1126575 |
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| reference | chebi:163990 |
| formula | C16H32N4O5 |
| global charge | 0 |
| mol weight | 360.455 |
| InChIKey | AHOLTQCAVBSUDP-PPCPHDFISA-N |
| InChI | InChI=1S/C16H32N4O5/c1-4-9(2)13(20-14(22)12(18)10(3)21)15(23)19-11(16(24)25)7-5-6-8-17/h9-13,21H,4-8,17-18H2,1-3H3,(H,19,23)(H,20,22)(H,24,25)/t9-,10+,11-,12-,13-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H32N4O5/c1-4-9(2)13(20-14(22)12(18)10(3)21)15(23)19-11(16(24)25)7-5-6-8-17/h9-13,21H,4-8,17-18H2,1-3H3,(H,19,23)(H,20,22)(H,24,25)/t9-,10+,11-,12-,13-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][C@H:9]([CH3:2])[C@@H:13]([C:15](=[N:19][C@@H:11]([CH2:7][CH2:5][CH2:6][CH2:8][NH2:17])[C:16](=[O:24])[OH:25])[OH:23])[N:20]=[C:14]([C@H:12]([C@@H:10]([CH3:3])[OH:21])[NH2:18])[OH:22] |
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