| Properties | Image |
| MNX_ID | MNXM1121607 |
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| reference | chebi:158995 |
| formula | C15H30N6O5 |
| global charge | 0 |
| mol weight | 374.442 |
| InChIKey | UCOCBWDBHCUPQP-DCAQKATOSA-N |
| InChI | InChI=1S/C15H30N6O5/c1-8(2)6-9(16)12(23)20-10(4-3-5-19-15(17)18)13(24)21-11(7-22)14(25)26/h8-11,22H,3-7,16H2,1-2H3,(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t9-,10-,11-/m0/s1 |
| SMILES | CC(C)C[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H30N6O5/c1-8(2)6-9(16)12(23)20-10(4-3-5-19-15(17)18)13(24)21-11(7-22)14(25)26/h8-11,22H,3-7,16H2,1-2H3,(H,20,23)(H,21,24)(H,25,26)(H4,17,18,19)/t9-,10-,11-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:8]([CH3:2])[CH2:6][C@@H:9]([C:12](=[N:20][C@@H:10]([CH2:4][CH2:3][CH2:5][NH:19][C:15](=[NH:17])[NH2:18])[C:13](=[N:21][C@@H:11]([CH2:7][OH:22])[C:14](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:16] |
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