| Properties | Image |
| MNX_ID | MNXM1123798 |
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| reference | chebi:161200 |
| formula | C13H19N5O6S |
| global charge | 0 |
| mol weight | 373.391 |
| InChIKey | NIPJKKSXHSBEMX-CIUDSAMLSA-N |
| InChI | InChI=1S/C13H19N5O6S/c14-7(4-25)11(21)17-8(2-10(19)20)12(22)18-9(13(23)24)1-6-3-15-5-16-6/h3,5,7-9,25H,1-2,4,14H2,(H,15,16)(H,17,21)(H,18,22)(H,19,20)(H,23,24)/t7-,8-,9-/m0/s1 |
| SMILES | N[C@@H](CS)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CN=CN1)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C13H19N5O6S/c14-7(4-25)11(21)17-8(2-10(19)20)12(22)18-9(13(23)24)1-6-3-15-5-16-6/h3,5,7-9,25H,1-2,4,14H2,(H,15,16)(H,17,21)(H,18,22)(H,19,20)(H,23,24)/t7-,8-,9-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([C:6]1=[CH:3][N:15]=[CH:5][NH:16]1)[C@@H:9]([C:13](=[O:23])[OH:24])[N:18]=[C:12]([C@H:8]([CH2:2][C:10](=[O:19])[OH:20])[N:17]=[C:11]([C@H:7]([CH2:4][SH:25])[NH2:14])[OH:21])[OH:22] |
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