| Properties | Image |
| MNX_ID | MNXM1122640 |
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| reference | chebi:160034 |
| formula | C18H26N4O5 |
| global charge | 0 |
| mol weight | 378.429 |
| InChIKey | UYCPJVYQYARFGB-YDHLFZDLSA-N |
| InChI | InChI=1S/C18H26N4O5/c1-10(2)15(18(26)27)22-17(25)13(8-11-6-4-3-5-7-11)21-16(24)12(19)9-14(20)23/h3-7,10,12-13,15H,8-9,19H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t12-,13-,15-/m0/s1 |
| SMILES | CC(C)[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(N)=O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C18H26N4O5/c1-10(2)15(18(26)27)22-17(25)13(8-11-6-4-3-5-7-11)21-16(24)12(19)9-14(20)23/h3-7,10,12-13,15H,8-9,19H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)(H,26,27)/t12-,13-,15-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH:10]([CH3:2])[C@@H:15]([C:18](=[O:26])[OH:27])[N:22]=[C:17]([C@H:13]([CH2:8][C:11]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[N:21]=[C:16]([C@H:12]([CH2:9][C:14](=[NH:20])[OH:23])[NH2:19])[OH:24])[OH:25] |
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