| Properties | Image |
| MNX_ID | MNXM1122176 |
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| reference | chebi:159566 |
| formula | C13H21N5O8 |
| global charge | 0 |
| mol weight | 375.338 |
| InChIKey | LJUOLNXOWSWGKF-ACZMJKKPSA-N |
| InChI | InChI=1S/C13H21N5O8/c14-5(3-8(15)19)11(23)18-7(4-9(16)20)12(24)17-6(13(25)26)1-2-10(21)22/h5-7H,1-4,14H2,(H2,15,19)(H2,16,20)(H,17,24)(H,18,23)(H,21,22)(H,25,26)/t5-,6-,7-/m0/s1 |
| SMILES | NC(=O)C[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CCC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H21N5O8/c14-5(3-8(15)19)11(23)18-7(4-9(16)20)12(24)17-6(13(25)26)1-2-10(21)22/h5-7H,1-4,14H2,(H2,15,19)(H2,16,20)(H,17,24)(H,18,23)(H,21,22)(H,25,26)/t5-,6-,7-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][C:10](=[O:21])[OH:22])[C@@H:6]([C:13](=[O:25])[OH:26])[N:17]=[C:12]([C@H:7]([CH2:4][C:9](=[NH:16])[OH:20])[N:18]=[C:11]([C@H:5]([CH2:3][C:8](=[NH:15])[OH:19])[NH2:14])[OH:23])[OH:24] |
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