| Properties | Image |
| MNX_ID | MNXM1122349 |
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| reference | chebi:159742 |
| formula | C17H35N7O4 |
| global charge | 0 |
| mol weight | 401.512 |
| InChIKey | NTSPQIONFJUMJV-AVGNSLFASA-N |
| InChI | InChI=1S/C17H35N7O4/c1-10(2)13(16(27)28)24-15(26)12(7-5-9-22-17(20)21)23-14(25)11(19)6-3-4-8-18/h10-13H,3-9,18-19H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)(H4,20,21,22)/t11-,12-,13-/m0/s1 |
| SMILES | CC(C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CCCCN)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C17H35N7O4/c1-10(2)13(16(27)28)24-15(26)12(7-5-9-22-17(20)21)23-14(25)11(19)6-3-4-8-18/h10-13H,3-9,18-19H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)(H4,20,21,22)/t11-,12-,13-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:10]([CH3:2])[C@@H:13]([C:16](=[O:27])[OH:28])[N:24]=[C:15]([C@H:12]([CH2:7][CH2:5][CH2:9][NH:22][C:17](=[NH:20])[NH2:21])[N:23]=[C:14]([C@H:11]([CH2:6][CH2:3][CH2:4][CH2:8][NH2:18])[NH2:19])[OH:25])[OH:26] |
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