HWX
Summary
Name: | 2-[[(3S)-3-acetamido-4-[[(2R)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butyl]amino]ethanoic acid |
Formula: | C11 H20 N4 O6 |
Formal charge: | 0 |
Formula weight: | 304.3 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 2-[[(3~{S})-3-acetamido-4-[[(2~{R})-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butyl]amino]ethanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C11H20N4O6/c1-6(10(19)15-21)13-11(20)8(14-7(2)16)3-4-12-5-9(17)18/h6,8,12,21H,3-5H2,1-2H3,(H,13,20)(H,14,16)(H,15,19)(H,17,18)/t6-,8+/m1/s1 |
InChIKey | InChI | 1.03 | SPJUSNPGUPFCMZ-SVRRBLITSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](NC(=O)[C@H](CCNCC(O)=O)NC(C)=O)C(=O)NO |
SMILES | CACTVS | 3.385 | C[CH](NC(=O)[CH](CCNCC(O)=O)NC(C)=O)C(=O)NO |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H](C(=O)NO)NC(=O)[C@H](CCNCC(=O)O)NC(=O)C |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C(=O)NO)NC(=O)C(CCNCC(=O)O)NC(=O)C |