| Properties | Image |
| MNX_ID | MNXM1124907 |
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| reference | chebi:162314 |
| formula | C17H33N5O5 |
| global charge | 0 |
| mol weight | 387.481 |
| InChIKey | LURQDGKYBFWWJA-MNXVOIDGSA-N |
| InChI | InChI=1S/C17H33N5O5/c1-3-10(2)14(17(26)27)22-16(25)12(6-4-5-9-18)21-15(24)11(19)7-8-13(20)23/h10-12,14H,3-9,18-19H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t10-,11-,12-,14-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C17H33N5O5/c1-3-10(2)14(17(26)27)22-16(25)12(6-4-5-9-18)21-15(24)11(19)7-8-13(20)23/h10-12,14H,3-9,18-19H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t10-,11-,12-,14-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][C@H:10]([CH3:2])[C@@H:14]([C:17](=[O:26])[OH:27])[N:22]=[C:16]([C@H:12]([CH2:6][CH2:4][CH2:5][CH2:9][NH2:18])[N:21]=[C:15]([C@H:11]([CH2:7][CH2:8][C:13](=[NH:20])[OH:23])[NH2:19])[OH:24])[OH:25] |
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