| Properties | Image |
|---|
| MNX_ID | MNXM744909 |
 |
| reference | biggM:thrglnglu |
| formula | C14H23N4O8 |
| global charge | -1 |
| mol weight | 375.358 |
| InChIKey | VUVCRYXYUUPGSB-FBSDJGSXSA-M |
| InChI | InChI=1S/C14H24N4O8/c1-6(19)11(16)13(24)17-7(2-4-9(15)20)12(23)18-8(14(25)26)3-5-10(21)22/h6-8,11,19H,2-5,16H2,1H3,(H2,15,20)(H,17,24)(H,18,23)(H,21,22)(H,25,26)/p-1/t6-,7+,8-,11-/m1/s1 |
| SMILES | C[C@@H](O)[C@@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](CCC(=O)[O-])C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H24N4O8/c1-6(19)11(16)13(24)17-7(2-4-9(15)20)12(23)18-8(14(25)26)3-5-10(21)22/h6-8,11,19H,2-5,16H2,1H3,(H2,15,20)(H,17,24)(H,18,23)(H,21,22)(H,25,26)/t6-,7+,8-,11-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C@H:6]([C@H:11]([C:13](=[N:17][C@@H:7]([CH2:2][CH2:4][C:9](=[NH:15])[OH:20])[C:12](=[N:18][C@H:8]([CH2:3][CH2:5][C:10](=[O:21])[OH:22])[C:14](=[O:25])[OH:26])[OH:23])[OH:24])[NH2:16])[OH:19] |
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