| Properties | Image |
| MNX_ID | MNXM1120582 |
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| reference | chebi:157963 |
| formula | C15H31N7O4 |
| global charge | 0 |
| mol weight | 373.458 |
| InChIKey | LWUWMHIOBPTZBA-DCAQKATOSA-N |
| InChI | InChI=1S/C15H31N7O4/c1-9(17)12(23)21-10(6-4-8-20-15(18)19)13(24)22-11(14(25)26)5-2-3-7-16/h9-11H,2-8,16-17H2,1H3,(H,21,23)(H,22,24)(H,25,26)(H4,18,19,20)/t9-,10-,11-/m0/s1 |
| SMILES | C[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H31N7O4/c1-9(17)12(23)21-10(6-4-8-20-15(18)19)13(24)22-11(14(25)26)5-2-3-7-16/h9-11H,2-8,16-17H2,1H3,(H,21,23)(H,22,24)(H,25,26)(H4,18,19,20)/t9-,10-,11-/m0/s1 |
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| SMILES (mnx) | [CH3:1][C@@H:9]([C:12](=[N:21][C@@H:10]([CH2:6][CH2:4][CH2:8][NH:20][C:15](=[NH:18])[NH2:19])[C:13](=[N:22][C@@H:11]([CH2:5][CH2:2][CH2:3][CH2:7][NH2:16])[C:14](=[O:25])[OH:26])[OH:24])[OH:23])[NH2:17] |
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