B3T
Summary
Name: | 3-amino-2,3,5-trideoxy-D-threo-pentonic acid |
Formula: | C5 H11 N O3 |
Formal charge: | 0 |
Formula weight: | 133.146 Da |
Component type: | L-peptide linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 3-amino-2,3,5-trideoxy-D-threo-pentonic acid |
OpenEye OEToolkits | 1.5.0 | (3R,4R)-3-amino-4-hydroxy-pentanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)CC(N)C(O)C |
SMILES_CANONICAL | CACTVS | 3.341 | C[C@@H](O)[C@H](N)CC(O)=O |
SMILES | CACTVS | 3.341 | C[CH](O)[CH](N)CC(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@H]([C@@H](CC(=O)O)N)O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(C(CC(=O)O)N)O |
InChI | InChI | 1.03 | InChI=1S/C5H11NO3/c1-3(7)4(6)2-5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9)/t3-,4-/m1/s1 |
InChIKey | InChI | 1.03 | NIVRJEWVLMOZNV-QWWZWVQMSA-N |