| Properties | Image |
| MNX_ID | MNXM1121395 |
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| reference | chebi:158783 |
| formula | C16H32N8O5 |
| global charge | 0 |
| mol weight | 416.483 |
| InChIKey | MAISCYVJLBBRNU-DCAQKATOSA-N |
| InChI | InChI=1S/C16H32N8O5/c17-6-2-1-5-10(15(28)29)23-14(27)11(8-12(19)25)24-13(26)9(18)4-3-7-22-16(20)21/h9-11H,1-8,17-18H2,(H2,19,25)(H,23,27)(H,24,26)(H,28,29)(H4,20,21,22)/t9-,10-,11-/m0/s1 |
| SMILES | NCCCC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H32N8O5/c17-6-2-1-5-10(15(28)29)23-14(27)11(8-12(19)25)24-13(26)9(18)4-3-7-22-16(20)21/h9-11H,1-8,17-18H2,(H2,19,25)(H,23,27)(H,24,26)(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])[CH2:5][C@@H:10]([C:15](=[O:28])[OH:29])[N:23]=[C:14]([C@H:11]([CH2:8][C:12](=[NH:19])[OH:25])[N:24]=[C:13]([C@H:9]([CH2:4][CH2:3][CH2:7][NH:22][C:16](=[NH:20])[NH2:21])[NH2:18])[OH:26])[OH:27] |
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