| Properties | Image |
| MNX_ID | MNXM744706 |
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| reference | biggM:glnhishis |
| formula | C17H24N8O5 |
| global charge | 0 |
| mol weight | 420.43 |
| InChIKey | GFLNKSQHOBOMNM-FRRDWIJNSA-N |
| InChI | InChI=1S/C17H24N8O5/c18-11(1-2-14(19)26)15(27)24-12(3-9-5-20-7-22-9)16(28)25-13(17(29)30)4-10-6-21-8-23-10/h5-8,11-13H,1-4,18H2,(H2,19,26)(H,20,22)(H,21,23)(H,24,27)(H,25,28)(H,29,30)/t11-,12+,13-/m1/s1 |
| SMILES | NC(=O)CC[C@@H](N)C(=O)N[C@@H](CC1=CNC=N1)C(=O)N[C@H](CC1=CNC=N1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C17H24N8O5/c18-11(1-2-14(19)26)15(27)24-12(3-9-5-20-7-22-9)16(28)25-13(17(29)30)4-10-6-21-8-23-10/h5-8,11-13H,1-4,18H2,(H2,19,26)(H,20,22)(H,21,23)(H,24,27)(H,25,28)(H,29,30)/t11-,12+,13-/m1/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][C:14](=[NH:19])[OH:26])[C@H:11]([C:15](=[N:24][C@@H:12]([CH2:3][C:9]1=[CH:5][N:20]=[CH:7][NH:22]1)[C:16](=[N:25][C@H:13]([CH2:4][C:10]1=[CH:6][N:21]=[CH:8][NH:23]1)[C:17](=[O:29])[OH:30])[OH:28])[OH:27])[NH2:18] |
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