| Properties | Image |
| MNX_ID | MNXM1123168 |
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| reference | chebi:160568 |
| formula | C15H28N6O6S |
| global charge | 0 |
| mol weight | 420.492 |
| InChIKey | SQUTUWHAAWJYES-GUBZILKMSA-N |
| InChI | InChI=1S/C15H28N6O6S/c1-28-6-4-8(16)12(24)21-10(7-11(22)23)13(25)20-9(14(26)27)3-2-5-19-15(17)18/h8-10H,2-7,16H2,1H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27)(H4,17,18,19)/t8-,9-,10-/m0/s1 |
| SMILES | CSCC[C@H](N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C15H28N6O6S/c1-28-6-4-8(16)12(24)21-10(7-11(22)23)13(25)20-9(14(26)27)3-2-5-19-15(17)18/h8-10H,2-7,16H2,1H3,(H,20,25)(H,21,24)(H,22,23)(H,26,27)(H4,17,18,19)/t8-,9-,10-/m0/s1 |
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| SMILES (mnx) | [CH3:1][S:28][CH2:6][CH2:4][C@@H:8]([C:12](=[N:21][C@@H:10]([CH2:7][C:11](=[O:22])[OH:23])[C:13](=[N:20][C@@H:9]([CH2:3][CH2:2][CH2:5][NH:19][C:15](=[NH:17])[NH2:18])[C:14](=[O:26])[OH:27])[OH:25])[OH:24])[NH2:16] |
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