| Properties | Image |
| MNX_ID | MNXM1125437 |
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| reference | chebi:162849 |
| formula | C15H25N5O8 |
| global charge | 0 |
| mol weight | 403.392 |
| InChIKey | XHWLNISLUFEWNS-CIUDSAMLSA-N |
| InChI | InChI=1S/C15H25N5O8/c16-7(1-6-12(23)24)13(25)19-8(2-4-10(17)21)14(26)20-9(15(27)28)3-5-11(18)22/h7-9H,1-6,16H2,(H2,17,21)(H2,18,22)(H,19,25)(H,20,26)(H,23,24)(H,27,28)/t7-,8-,9-/m0/s1 |
| SMILES | NC(=O)CC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)CCC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H25N5O8/c16-7(1-6-12(23)24)13(25)19-8(2-4-10(17)21)14(26)20-9(15(27)28)3-5-11(18)22/h7-9H,1-6,16H2,(H2,17,21)(H2,18,22)(H,19,25)(H,20,26)(H,23,24)(H,27,28)/t7-,8-,9-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:6][C:12](=[O:23])[OH:24])[C@@H:7]([C:13](=[N:19][C@@H:8]([CH2:2][CH2:4][C:10](=[NH:17])[OH:21])[C:14](=[N:20][C@@H:9]([CH2:3][CH2:5][C:11](=[NH:18])[OH:22])[C:15](=[O:27])[OH:28])[OH:26])[OH:25])[NH2:16] |
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