| Properties | Image |
| MNX_ID | MNXM1122447 |
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| reference | chebi:159840 |
| formula | C14H24N4O7 |
| global charge | 0 |
| mol weight | 360.367 |
| InChIKey | ANPFQTJEPONRPL-UGYAYLCHSA-N |
| InChI | InChI=1S/C14H24N4O7/c1-3-6(2)11(18-12(22)7(15)4-9(16)19)13(23)17-8(14(24)25)5-10(20)21/h6-8,11H,3-5,15H2,1-2H3,(H2,16,19)(H,17,23)(H,18,22)(H,20,21)(H,24,25)/t6-,7-,8-,11-/m0/s1 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C14H24N4O7/c1-3-6(2)11(18-12(22)7(15)4-9(16)19)13(23)17-8(14(24)25)5-10(20)21/h6-8,11H,3-5,15H2,1-2H3,(H2,16,19)(H,17,23)(H,18,22)(H,20,21)(H,24,25)/t6-,7-,8-,11-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:3][C@H:6]([CH3:2])[C@@H:11]([C:13](=[N:17][C@@H:8]([CH2:5][C:10](=[O:20])[OH:21])[C:14](=[O:24])[OH:25])[OH:23])[N:18]=[C:12]([C@H:7]([CH2:4][C:9](=[NH:16])[OH:19])[NH2:15])[OH:22] |
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