| Properties | Image |
| MNX_ID | MNXM1123796 |
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| reference | chebi:161198 |
| formula | C12H19N3O8S |
| global charge | 0 |
| mol weight | 365.364 |
| InChIKey | GSNRZJNHMVMOFV-ACZMJKKPSA-N |
| InChI | InChI=1S/C12H19N3O8S/c13-5(4-24)10(20)15-7(3-9(18)19)11(21)14-6(12(22)23)1-2-8(16)17/h5-7,24H,1-4,13H2,(H,14,21)(H,15,20)(H,16,17)(H,18,19)(H,22,23)/t5-,6-,7-/m0/s1 |
| SMILES | N[C@@H](CS)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C12H19N3O8S/c13-5(4-24)10(20)15-7(3-9(18)19)11(21)14-6(12(22)23)1-2-8(16)17/h5-7,24H,1-4,13H2,(H,14,21)(H,15,20)(H,16,17)(H,18,19)(H,22,23)/t5-,6-,7-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([CH2:2][C:8](=[O:16])[OH:17])[C@@H:6]([C:12](=[O:22])[OH:23])[N:14]=[C:11]([C@H:7]([CH2:3][C:9](=[O:18])[OH:19])[N:15]=[C:10]([C@H:5]([CH2:4][SH:24])[NH2:13])[OH:20])[OH:21] |
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