| Properties | Image |
| MNX_ID | MNXM1120819 |
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| reference | chebi:158204 |
| formula | C15H26N8O4 |
| global charge | 0 |
| mol weight | 382.425 |
| InChIKey | ZPXCNXMJEZKRLU-LSJOCFKGSA-N |
| InChI | InChI=1S/C15H26N8O4/c1-8(16)12(24)23-11(5-9-6-19-7-21-9)13(25)22-10(14(26)27)3-2-4-20-15(17)18/h6-8,10-11H,2-5,16H2,1H3,(H,19,21)(H,22,25)(H,23,24)(H,26,27)(H4,17,18,20)/t8-,10-,11-/m0/s1 |
| SMILES | C[C@H](N)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H26N8O4/c1-8(16)12(24)23-11(5-9-6-19-7-21-9)13(25)22-10(14(26)27)3-2-4-20-15(17)18/h6-8,10-11H,2-5,16H2,1H3,(H,19,21)(H,22,25)(H,23,24)(H,26,27)(H4,17,18,20)/t8-,10-,11-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:8]([C:12](=[N:23][C@@H:11]([CH2:5][C:9]1=[CH:6][N:19]=[CH:7][NH:21]1)[C:13](=[N:22][C@@H:10]([CH2:3][CH2:2][CH2:4][NH:20][C:15](=[NH:17])[NH2:18])[C:14](=[O:26])[OH:27])[OH:25])[OH:24])[NH2:16] |
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