| Properties | Image |
| MNX_ID | MNXM1122077 |
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| reference | chebi:159466 |
| formula | C15H30N6O5 |
| global charge | 0 |
| mol weight | 374.442 |
| InChIKey | QLSRIZIDQXDQHK-RCWTZXSCSA-N |
| InChI | InChI=1S/C15H30N6O5/c1-7(2)10(13(24)21-11(8(3)22)14(25)26)20-12(23)9(16)5-4-6-19-15(17)18/h7-11,22H,4-6,16H2,1-3H3,(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1 |
| SMILES | CC(C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@H](C(=O)O)[C@@H](C)O |
MNX internals
| InChI (mnx) | InChI=1/C15H30N6O5/c1-7(2)10(13(24)21-11(8(3)22)14(25)26)20-12(23)9(16)5-4-6-19-15(17)18/h7-11,22H,4-6,16H2,1-3H3,(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t8-,9+,10+,11+/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH:7]([CH3:2])[C@@H:10]([C:13](=[N:21][C@@H:11]([C@@H:8]([CH3:3])[OH:22])[C:14](=[O:25])[OH:26])[OH:24])[N:20]=[C:12]([C@H:9]([CH2:5][CH2:4][CH2:6][NH:19][C:15](=[NH:17])[NH2:18])[NH2:16])[OH:23] |
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