| Properties | Image |
| MNX_ID | MNXM1125101 |
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| reference | chebi:162511 |
| formula | C15H28N4O6 |
| global charge | 0 |
| mol weight | 360.411 |
| InChIKey | UEILCTONAMOGBR-RWRJDSDZSA-N |
| InChI | InChI=1S/C15H28N4O6/c1-4-7(2)11(15(24)25)18-14(23)12(8(3)20)19-13(22)9(16)5-6-10(17)21/h7-9,11-12,20H,4-6,16H2,1-3H3,(H2,17,21)(H,18,23)(H,19,22)(H,24,25)/t7-,8+,9-,11-,12-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)CCC(N)=O)[C@@H](C)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H28N4O6/c1-4-7(2)11(15(24)25)18-14(23)12(8(3)20)19-13(22)9(16)5-6-10(17)21/h7-9,11-12,20H,4-6,16H2,1-3H3,(H2,17,21)(H,18,23)(H,19,22)(H,24,25)/t7-,8+,9-,11-,12-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:4][C@H:7]([CH3:2])[C@@H:11]([C:15](=[O:24])[OH:25])[N:18]=[C:14]([C@H:12]([C@@H:8]([CH3:3])[OH:20])[N:19]=[C:13]([C@H:9]([CH2:5][CH2:6][C:10](=[NH:17])[OH:21])[NH2:16])[OH:22])[OH:23] |
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