| Properties | Image |
|---|
| MNX_ID | MNXM1122071 |
 |
| reference | chebi:159460 |
| formula | C20H32N6O4 |
| global charge | 0 |
| mol weight | 420.514 |
| InChIKey | FXGMURPOWCKNAZ-JYJNAYRXSA-N |
| InChI | InChI=1S/C20H32N6O4/c1-12(2)16(26-17(27)14(21)9-6-10-24-20(22)23)18(28)25-15(19(29)30)11-13-7-4-3-5-8-13/h3-5,7-8,12,14-16H,6,9-11,21H2,1-2H3,(H,25,28)(H,26,27)(H,29,30)(H4,22,23,24)/t14-,15-,16-/m0/s1 |
| SMILES | CC(C)[C@H](NC(=O)[C@@H](N)CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C20H32N6O4/c1-12(2)16(26-17(27)14(21)9-6-10-24-20(22)23)18(28)25-15(19(29)30)11-13-7-4-3-5-8-13/h3-5,7-8,12,14-16H,6,9-11,21H2,1-2H3,(H,25,28)(H,26,27)(H,29,30)(H4,22,23,24)/t14-,15-,16-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:12]([CH3:2])[C@@H:16]([C:18](=[N:25][C@@H:15]([CH2:11][C:13]1=[CH:7][CH:4]=[CH:3][CH:5]=[CH:8]1)[C:19](=[O:29])[OH:30])[OH:28])[N:26]=[C:17]([C@H:14]([CH2:9][CH2:6][CH2:10][NH:24][C:20](=[NH:22])[NH2:23])[NH2:21])[OH:27] |
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