7536-92-7
AlkaPlorer ID: AK102672
Synonym: None
IUPAC Name: (2S)-2-amino-5-(diaminomethylidenecarbamoylamino)pentanoic acid
Structure
SMILES: N=C(N)NC(O)=NCCC[C@H](N)C(=O)O
InChI: InChI=1S/C7H15N5O3/c8-4(5(13)14)2-1-3-11-7(15)12-6(9)10/h4H,1-3,8H2,(H,13,14)(H5,9,10,11,12,15)/t4-/m0/s1
InChIKey: XUQOUAIMZATHGP-BYPYZUCNSA-N
Source
Properties Information
Molecule Weight: 217.229
TPSA?: 157.81
MolLogP?: -1.4244299999999983
Number of H-Donors: 6
Number of H-Acceptors: 4
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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