| Properties | Image |
| MNX_ID | MNXM1120899 |
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| reference | chebi:158285 |
| formula | C15H30N6O4 |
| global charge | 0 |
| mol weight | 358.443 |
| InChIKey | YHKANGMVQWRMAP-DCAQKATOSA-N |
| InChI | InChI=1S/C15H30N6O4/c1-8(2)7-11(21-12(22)9(3)16)13(23)20-10(14(24)25)5-4-6-19-15(17)18/h8-11H,4-7,16H2,1-3H3,(H,20,23)(H,21,22)(H,24,25)(H4,17,18,19)/t9-,10-,11-/m0/s1 |
| SMILES | CC(C)C[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H30N6O4/c1-8(2)7-11(21-12(22)9(3)16)13(23)20-10(14(24)25)5-4-6-19-15(17)18/h8-11H,4-7,16H2,1-3H3,(H,20,23)(H,21,22)(H,24,25)(H4,17,18,19)/t9-,10-,11-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:8]([CH3:2])[CH2:7][C@@H:11]([C:13](=[N:20][C@@H:10]([CH2:5][CH2:4][CH2:6][NH:19][C:15](=[NH:17])[NH2:18])[C:14](=[O:24])[OH:25])[OH:23])[N:21]=[C:12]([C@H:9]([CH3:3])[NH2:16])[OH:22] |
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