| Properties | Image |
| MNX_ID | MNXM1121943 |
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| reference | chebi:159332 |
| formula | C12H24N6O5 |
| global charge | 0 |
| mol weight | 332.361 |
| InChIKey | UZSQXCMNUPKLCC-FJXKBIBVSA-N |
| InChI | InChI=1S/C12H24N6O5/c1-6(19)9(11(23)17-5-8(20)21)18-10(22)7(13)3-2-4-16-12(14)15/h6-7,9,19H,2-5,13H2,1H3,(H,17,23)(H,18,22)(H,20,21)(H4,14,15,16)/t6-,7+,9+/m1/s1 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)NCC(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C12H24N6O5/c1-6(19)9(11(23)17-5-8(20)21)18-10(22)7(13)3-2-4-16-12(14)15/h6-7,9,19H,2-5,13H2,1H3,(H,17,23)(H,18,22)(H,20,21)(H4,14,15,16)/t6-,7+,9+/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@H:6]([C@@H:9]([C:11](=[N:17][CH2:5][C:8](=[O:20])[OH:21])[OH:23])[N:18]=[C:10]([C@H:7]([CH2:3][CH2:2][CH2:4][NH:16][C:12](=[NH:14])[NH2:15])[NH2:13])[OH:22])[OH:19] |
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