| Properties | Image |
| MNX_ID | MNXM1122301 |
 |
| reference | chebi:159693 |
| formula | C15H27N5O6 |
| global charge | 0 |
| mol weight | 373.41 |
| InChIKey | UPALZCBCKAMGIY-PEFMBERDSA-N |
| InChI | InChI=1S/C15H27N5O6/c1-3-7(2)12(15(25)26)20-14(24)9(4-5-10(17)21)19-13(23)8(16)6-11(18)22/h7-9,12H,3-6,16H2,1-2H3,(H2,17,21)(H2,18,22)(H,19,23)(H,20,24)(H,25,26)/t7-,8-,9-,12-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H27N5O6/c1-3-7(2)12(15(25)26)20-14(24)9(4-5-10(17)21)19-13(23)8(16)6-11(18)22/h7-9,12H,3-6,16H2,1-2H3,(H2,17,21)(H2,18,22)(H,19,23)(H,20,24)(H,25,26)/t7-,8-,9-,12-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3][C@H:7]([CH3:2])[C@@H:12]([C:15](=[O:25])[OH:26])[N:20]=[C:14]([C@H:9]([CH2:4][CH2:5][C:10](=[NH:17])[OH:21])[N:19]=[C:13]([C@H:8]([CH2:6][C:11](=[NH:18])[OH:22])[NH2:16])[OH:23])[OH:24] |
|