Text Search
Structure Search

benzathine benzylpenicillin

benzathine benzylpenicillin

CAS: 1538-09-6

Formula: C48H56N6O8S2

SMILES: C(CNCC1=CC=CC=C1)NCC1=CC=CC=C1.[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)CC1=CC=CC=C1)C(O)=O.[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)CC1=CC=CC=C1)C(O)=O

IUPAC: bis((2S,5R,6R)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid); benzyl[2-(benzylamino)ethyl]amine

InChI: InChI=1S/2C16H18N2O4S.C16H20N2/c2*1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h2*3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1-10,17-18H,11-14H2/t2*11-,12+,14+;/m11./s1

Composition: C (63.42%), H (6.21%), N (9.24%), O (14.08%), S (7.05%)

Molar Mass: 909.13

Atom Count: 120

Heavy Atom Count: 64

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 6
Exact Mass 908.360105135
Formal Charge 0
FSP3 0.37
Hetero Ring Count 4
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 2
InChIKey BVGLIYRKPOITBQ-ANPZCEIESA-N
Lipinski's Rule of Five
Molar Refractivity 84.53
Topological Polar Surface Area 86.71
Polarizability 33.35
Ring Count 8
Rotatable Bond Count 15

Suppliers

Purity (%)
-
Ships Within
Days
Packet Size
Molecule Market Select
Purity LeadTime CAS PacketSize UnitPrice
97% <7 Days 1538-09-6 $60.78-$102.85$60.78$102.85
Request Quote