| Properties | Image |
| MNX_ID | MNXM1121670 |
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| reference | chebi:159059 |
| formula | C18H36N6O4 |
| global charge | 0 |
| mol weight | 400.524 |
| InChIKey | OOIMKQRCPJBGPD-XUXIUFHCSA-N |
| InChI | InChI=1S/C18H36N6O4/c1-5-11(4)14(16(26)23-13(17(27)28)9-10(2)3)24-15(25)12(19)7-6-8-22-18(20)21/h10-14H,5-9,19H2,1-4H3,(H,23,26)(H,24,25)(H,27,28)(H4,20,21,22)/t11-,12-,13-,14-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C18H36N6O4/c1-5-11(4)14(16(26)23-13(17(27)28)9-10(2)3)24-15(25)12(19)7-6-8-22-18(20)21/h10-14H,5-9,19H2,1-4H3,(H,23,26)(H,24,25)(H,27,28)(H4,20,21,22)/t11-,12-,13-,14-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][C@H:11]([CH3:4])[C@@H:14]([C:16](=[N:23][C@@H:13]([CH2:9][CH:10]([CH3:2])[CH3:3])[C:17](=[O:27])[OH:28])[OH:26])[N:24]=[C:15]([C@H:12]([CH2:7][CH2:6][CH2:8][NH:22][C:18](=[NH:20])[NH2:21])[NH2:19])[OH:25] |
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