| Properties | Image |
| MNX_ID | MNXM1122490 |
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| reference | chebi:159883 |
| formula | C17H33N5O5 |
| global charge | 0 |
| mol weight | 387.481 |
| InChIKey | RZHLIPMZXOEJTL-AVGNSLFASA-N |
| InChI | InChI=1S/C17H33N5O5/c1-10(2)9-13(17(26)27)22-16(25)12(6-7-14(20)23)21-15(24)11(19)5-3-4-8-18/h10-13H,3-9,18-19H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t11-,12-,13-/m0/s1 |
| SMILES | CC(C)C[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CCCCN)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C17H33N5O5/c1-10(2)9-13(17(26)27)22-16(25)12(6-7-14(20)23)21-15(24)11(19)5-3-4-8-18/h10-13H,3-9,18-19H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t11-,12-,13-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:10]([CH3:2])[CH2:9][C@@H:13]([C:17](=[O:26])[OH:27])[N:22]=[C:16]([C@H:12]([CH2:6][CH2:7][C:14](=[NH:20])[OH:23])[N:21]=[C:15]([C@H:11]([CH2:5][CH2:3][CH2:4][CH2:8][NH2:18])[NH2:19])[OH:24])[OH:25] |
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