| Properties | Image |
| MNX_ID | MNXM1123944 |
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| reference | chebi:161346 |
| formula | C16H22N4O6 |
| global charge | 0 |
| mol weight | 366.374 |
| InChIKey | CDNPIRSCAFMMBE-SRVKXCTJSA-N |
| InChI | InChI=1S/C16H22N4O6/c17-10(6-9-4-2-1-3-5-9)14(23)19-11(7-13(18)22)15(24)20-12(8-21)16(25)26/h1-5,10-12,21H,6-8,17H2,(H2,18,22)(H,19,23)(H,20,24)(H,25,26)/t10-,11-,12-/m0/s1 |
| SMILES | NC(=O)C[C@H](NC(=O)[C@@H](N)CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C16H22N4O6/c17-10(6-9-4-2-1-3-5-9)14(23)19-11(7-13(18)22)15(24)20-12(8-21)16(25)26/h1-5,10-12,21H,6-8,17H2,(H2,18,22)(H,19,23)(H,20,24)(H,25,26)/t10-,11-,12-/m0/s1 |
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| SMILES (mnx) | [CH:1]1=[CH:2][CH:4]=[C:9]([CH2:6][C@@H:10]([C:14](=[N:19][C@@H:11]([CH2:7][C:13](=[NH:18])[OH:22])[C:15](=[N:20][C@@H:12]([CH2:8][OH:21])[C:16](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:17])[CH:5]=[CH:3]1 |
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