| Properties | Image |
| MNX_ID | MNXM1122668 |
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| reference | chebi:160062 |
| formula | C18H24N4O5 |
| global charge | 0 |
| mol weight | 376.413 |
| InChIKey | SZNGQSBRHFMZLT-IHRRRGAJSA-N |
| InChI | InChI=1S/C18H24N4O5/c19-12(10-15(20)23)17(25)22-8-4-7-14(22)16(24)21-13(18(26)27)9-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10,19H2,(H2,20,23)(H,21,24)(H,26,27)/t12-,13-,14-/m0/s1 |
| SMILES | NC(=O)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C18H24N4O5/c19-12(10-15(20)23)17(25)22-8-4-7-14(22)16(24)21-13(18(26)27)9-11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-10,19H2,(H2,20,23)(H,21,24)(H,26,27)/t12-,13-,14-/m0/s1 |
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| SMILES (mnx) | [CH:1]1=[CH:2][CH:5]=[C:11]([CH2:9][C@@H:13]([C:18](=[O:26])[OH:27])[N:21]=[C:16]([C@@H:14]2[CH2:7][CH2:4][CH2:8][N:22]2[C:17]([C@H:12]([CH2:10][C:15](=[NH:20])[OH:23])[NH2:19])=[O:25])[OH:24])[CH:6]=[CH:3]1 |
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