| Properties | Image |
| MNX_ID | MNXM157149 |
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| reference | chebi:73570 |
| formula | C19H28N4O5 |
| global charge | 0 |
| mol weight | 392.456 |
| InChIKey | BIZNDKMFQHDOIE-KKUMJFAQSA-N |
| InChI | InChI=1S/C19H28N4O5/c1-11(2)8-13(20)17(25)22-14(9-12-6-4-3-5-7-12)18(26)23-15(19(27)28)10-16(21)24/h3-7,11,13-15H,8-10,20H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)(H,27,28)/t13-,14-,15-/m0/s1 |
| SMILES | CC(C)C[C@H](N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C19H28N4O5/c1-11(2)8-13(20)17(25)22-14(9-12-6-4-3-5-7-12)18(26)23-15(19(27)28)10-16(21)24/h3-7,11,13-15H,8-10,20H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)(H,27,28)/t13-,14-,15-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:11]([CH3:2])[CH2:8][C@@H:13]([C:17](=[N:22][C@@H:14]([CH2:9][C:12]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[C:18](=[N:23][C@@H:15]([CH2:10][C:16](=[NH:21])[OH:24])[C:19](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:20] |
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