| Properties | Image |
| MNX_ID | MNXM1122903 |
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| reference | chebi:160300 |
| formula | C14H26N4O7 |
| global charge | 0 |
| mol weight | 362.383 |
| InChIKey | GIKFNMZSGYAPEJ-HJGDQZAQSA-N |
| InChI | InChI=1S/C14H26N4O7/c1-7(19)11(18-12(22)8(16)4-2-3-5-15)13(23)17-9(14(24)25)6-10(20)21/h7-9,11,19H,2-6,15-16H2,1H3,(H,17,23)(H,18,22)(H,20,21)(H,24,25)/t7-,8+,9+,11+/m1/s1 |
| SMILES | C[C@@H](O)[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H26N4O7/c1-7(19)11(18-12(22)8(16)4-2-3-5-15)13(23)17-9(14(24)25)6-10(20)21/h7-9,11,19H,2-6,15-16H2,1H3,(H,17,23)(H,18,22)(H,20,21)(H,24,25)/t7-,8+,9+,11+/m1/s1 |
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| SMILES (mnx) | [CH3:1][C@H:7]([C@@H:11]([C:13](=[N:17][C@@H:9]([CH2:6][C:10](=[O:20])[OH:21])[C:14](=[O:24])[OH:25])[OH:23])[N:18]=[C:12]([C@H:8]([CH2:4][CH2:2][CH2:3][CH2:5][NH2:15])[NH2:16])[OH:22])[OH:19] |
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