| Properties | Image |
| MNX_ID | MNXM1125668 |
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| reference | chebi:163080 |
| formula | C14H26N4O7 |
| global charge | 0 |
| mol weight | 362.383 |
| InChIKey | QKQDTEYDEIJPNK-GUBZILKMSA-N |
| InChI | InChI=1S/C14H26N4O7/c15-6-2-1-3-10(14(24)25)18-13(23)9(4-5-11(20)21)17-12(22)8(16)7-19/h8-10,19H,1-7,15-16H2,(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t8-,9-,10-/m0/s1 |
| SMILES | NCCCC[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CO)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H26N4O7/c15-6-2-1-3-10(14(24)25)18-13(23)9(4-5-11(20)21)17-12(22)8(16)7-19/h8-10,19H,1-7,15-16H2,(H,17,22)(H,18,23)(H,20,21)(H,24,25)/t8-,9-,10-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][CH2:6][NH2:15])[CH2:3][C@@H:10]([C:14](=[O:24])[OH:25])[N:18]=[C:13]([C@H:9]([CH2:4][CH2:5][C:11](=[O:20])[OH:21])[N:17]=[C:12]([C@H:8]([CH2:7][OH:19])[NH2:16])[OH:22])[OH:23] |
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