| Properties | Image |
| MNX_ID | MNXM1122543 |
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| reference | chebi:159937 |
| formula | C16H32N6O5 |
| global charge | 0 |
| mol weight | 388.469 |
| InChIKey | ZYPWIUFLYMQZBS-SRVKXCTJSA-N |
| InChI | InChI=1S/C16H32N6O5/c17-7-3-1-5-11(21-14(24)10(19)9-13(20)23)15(25)22-12(16(26)27)6-2-4-8-18/h10-12H,1-9,17-19H2,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t10-,11-,12-/m0/s1 |
| SMILES | NCCCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H32N6O5/c17-7-3-1-5-11(21-14(24)10(19)9-13(20)23)15(25)22-12(16(26)27)6-2-4-8-18/h10-12H,1-9,17-19H2,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t10-,11-,12-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:3][CH2:7][NH2:17])[CH2:5][C@@H:11]([C:15](=[N:22][C@@H:12]([CH2:6][CH2:2][CH2:4][CH2:8][NH2:18])[C:16](=[O:26])[OH:27])[OH:25])[N:21]=[C:14]([C@H:10]([CH2:9][C:13](=[NH:20])[OH:23])[NH2:19])[OH:24] |
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