| Properties | Image |
| MNX_ID | MNXM1122317 |
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| reference | chebi:159709 |
| formula | C16H32N8O5 |
| global charge | 0 |
| mol weight | 416.483 |
| InChIKey | ALSRJRIWBNENFY-DCAQKATOSA-N |
| InChI | InChI=1S/C16H32N8O5/c17-6-2-1-4-9(18)13(26)23-10(5-3-7-22-16(20)21)14(27)24-11(15(28)29)8-12(19)25/h9-11H,1-8,17-18H2,(H2,19,25)(H,23,26)(H,24,27)(H,28,29)(H4,20,21,22)/t9-,10-,11-/m0/s1 |
| SMILES | NCCCC[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H32N8O5/c17-6-2-1-4-9(18)13(26)23-10(5-3-7-22-16(20)21)14(27)24-11(15(28)29)8-12(19)25/h9-11H,1-8,17-18H2,(H2,19,25)(H,23,26)(H,24,27)(H,28,29)(H4,20,21,22)/t9-,10-,11-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][CH2:6][NH2:17])[CH2:4][C@@H:9]([C:13](=[N:23][C@@H:10]([CH2:5][CH2:3][CH2:7][NH:22][C:16](=[NH:20])[NH2:21])[C:14](=[N:24][C@@H:11]([CH2:8][C:12](=[NH:19])[OH:25])[C:15](=[O:28])[OH:29])[OH:27])[OH:26])[NH2:18] |
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