Tìm theo
L-D-(a-Aminoadipoyl)-L-Cysteinyl-D-Valine
Thuốc Gốc
Small Molecule
CTHH: C14H25N3O6S
PTK: 363.43
Nhận Dạng Quốc Tế & Đặc Tính Hóa Học
Công thức hóa học
Phân tử khối
363.43
Monoisotopic mass
363.146406237
InChI
InChI=1S/C14H25N3O6S/c1-7(2)11(14(22)23)17-12(19)9(6-24)16-10(18)5-3-4-8(15)13(20)21/h7-9,11,24H,3-6,15H2,1-2H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/t8-,9-,11+/m0/s1
InChI Key
InChIKey=BYEIJZFKOAXBBV-ATZCPNFKSA-N
IUPAC Name
(2S)-2-amino-5-{[(1R)-1-{[(1R)-1-carboxy-2-methylpropyl]carbamoyl}-2-sulfanylethyl]carbamoyl}pentanoic acid
Traditional IUPAC Name
aadcv
SMILES
CC(C)[C@@H](NC(=O)[C@H](CS)NC(=O)CCC[C@H](N)C(O)=O)C(O)=O
Độ hòa tan
4.78e-01 g/l
logP
-3
logS
-2.9
pKa (strongest acidic)
1.94
pKa (Strongest Basic)
9.15
PSA
158.82 Å2
Refractivity
87.21 m3·mol-1
Polarizability
37.03 Å3
Rotatable Bond Count
11
H Bond Acceptor Count
7
H Bond Donor Count
6
Physiological Charge
-1
Number of Rings
0
Bioavailability
0
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