| Properties | Image |
| MNX_ID | MNXM1122979 |
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| reference | chebi:160377 |
| formula | C14H24N4O7 |
| global charge | 0 |
| mol weight | 360.367 |
| InChIKey | UGKZHCBLMLSANF-CIUDSAMLSA-N |
| InChI | InChI=1S/C14H24N4O7/c1-6(2)3-9(14(24)25)18-13(23)8(5-10(16)19)17-12(22)7(15)4-11(20)21/h6-9H,3-5,15H2,1-2H3,(H2,16,19)(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t7-,8-,9-/m0/s1 |
| SMILES | CC(C)C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H24N4O7/c1-6(2)3-9(14(24)25)18-13(23)8(5-10(16)19)17-12(22)7(15)4-11(20)21/h6-9H,3-5,15H2,1-2H3,(H2,16,19)(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t7-,8-,9-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:6]([CH3:2])[CH2:3][C@@H:9]([C:14](=[O:24])[OH:25])[N:18]=[C:13]([C@H:8]([CH2:5][C:10](=[NH:16])[OH:19])[N:17]=[C:12]([C@H:7]([CH2:4][C:11](=[O:20])[OH:21])[NH2:15])[OH:22])[OH:23] |
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