| Properties | Image |
| MNX_ID | MNXM1122170 |
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| reference | chebi:159560 |
| formula | C12H19N5O8 |
| global charge | 0 |
| mol weight | 361.311 |
| InChIKey | KSBHCUSPLWRVEK-ZLUOBGJFSA-N |
| InChI | InChI=1S/C12H19N5O8/c13-4(1-7(14)18)10(22)16-5(2-8(15)19)11(23)17-6(12(24)25)3-9(20)21/h4-6H,1-3,13H2,(H2,14,18)(H2,15,19)(H,16,22)(H,17,23)(H,20,21)(H,24,25)/t4-,5-,6-/m0/s1 |
| SMILES | NC(=O)C[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)N[C@@H](CC(=O)O)C(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C12H19N5O8/c13-4(1-7(14)18)10(22)16-5(2-8(15)19)11(23)17-6(12(24)25)3-9(20)21/h4-6H,1-3,13H2,(H2,14,18)(H2,15,19)(H,16,22)(H,17,23)(H,20,21)(H,24,25)/t4-,5-,6-/m0/s1 |
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| SMILES (mnx) | [CH2:1]([C@@H:4]([C:10](=[N:16][C@@H:5]([CH2:2][C:8](=[NH:15])[OH:19])[C:11](=[N:17][C@@H:6]([CH2:3][C:9](=[O:20])[OH:21])[C:12](=[O:24])[OH:25])[OH:23])[OH:22])[NH2:13])[C:7](=[NH:14])[OH:18] |
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