| Properties | Image |
|---|
| MNX_ID | MNXM1120959 |
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| reference | chebi:158346 |
| formula | C17H28N6O5 |
| global charge | 0 |
| mol weight | 396.448 |
| InChIKey | ZGGWRNBSBOHIGH-HVTMNAMFSA-N |
| InChI | InChI=1S/C17H28N6O5/c1-3-9(2)14(19)16(26)22-11(4-5-13(18)24)15(25)23-12(17(27)28)6-10-7-20-8-21-10/h7-9,11-12,14H,3-6,19H2,1-2H3,(H2,18,24)(H,20,21)(H,22,26)(H,23,25)(H,27,28)/t9-,11-,12-,14-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC1=CN=CN1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C17H28N6O5/c1-3-9(2)14(19)16(26)22-11(4-5-13(18)24)15(25)23-12(17(27)28)6-10-7-20-8-21-10/h7-9,11-12,14H,3-6,19H2,1-2H3,(H2,18,24)(H,20,21)(H,22,26)(H,23,25)(H,27,28)/t9-,11-,12-,14-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][C@H:9]([CH3:2])[C@@H:14]([C:16](=[N:22][C@@H:11]([CH2:4][CH2:5][C:13](=[NH:18])[OH:24])[C:15](=[N:23][C@@H:12]([CH2:6][C:10]1=[CH:7][N:20]=[CH:8][NH:21]1)[C:17](=[O:27])[OH:28])[OH:25])[OH:26])[NH2:19] |
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