| Properties | Image |
| MNX_ID | MNXM1122303 |
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| reference | chebi:159695 |
| formula | C15H27N5O6 |
| global charge | 0 |
| mol weight | 373.41 |
| InChIKey | WPOLSNAQGVHROR-GUBZILKMSA-N |
| InChI | InChI=1S/C15H27N5O6/c1-7(2)5-10(15(25)26)20-14(24)9(3-4-11(17)21)19-13(23)8(16)6-12(18)22/h7-10H,3-6,16H2,1-2H3,(H2,17,21)(H2,18,22)(H,19,23)(H,20,24)(H,25,26)/t8-,9-,10-/m0/s1 |
| SMILES | CC(C)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/c1-7(2)5-10(15(25)26)20-14(24)9(3-4-11(17)21)19-13(23)8(16)6-12(18)22/h7-10H,3-6,16H2,1-2H3,(H2,17,21)(H2,18,22)(H,19,23)(H,20,24)(H,25,26)/t8-,9-,10-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:7]([CH3:2])[CH2:5][C@@H:10]([C:15](=[O:25])[OH:26])[N:20]=[C:14]([C@H:9]([CH2:3][CH2:4][C:11](=[NH:17])[OH:21])[N:19]=[C:13]([C@H:8]([CH2:6][C:12](=[NH:18])[OH:22])[NH2:16])[OH:23])[OH:24] |
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